2D chemical structure

Fluorine-walk analog 2D structure

Role
Derivative
Structure source
StructureMoa-defined exploratory analog

SMILES

CNCCC(OC1=CC=C(C=C1)F)C2=CC=CC=C2

Tags

SARF-scan

Related compounds

External IDs · BioMoa

StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.