Compounds similar to this structure
OC(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylpropanolamine492-41-132 % similar
2-(4-Fluorophenyl)pyridine58861-53-332 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
Mandelic acid90-64-232 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-432 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-732 % similar
4-Fluorobenzeneethanol7589-27-732 % similar
N-(4-Fluorophenyl)pyrrole81329-31-932 % similar
meso-Stilbene dibromide13440-24-932 % similar
trans-Stilbene oxide1439-07-232 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-332 % similar
Benzal chloride29797-40-832 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-832 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-832 % similar
Diphenylethylenediamine35132-20-832 % similar
4-Fluorotoluene352-32-932 % similar
1-Chloro-4-fluorobenzene352-33-032 % similar
1-Fluoro-4-iodobenzene352-34-132 % similar
4-Fluoroaniline371-40-432 % similar
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