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.
Bis(4-cyanophenyl)methanol134521-16-743 % similar
4,4′-Difluorobenzhydryl chloride27064-94-443 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-943 % similar
4,4'-Dimethylbenzhydrol885-77-843 % similar
4,4′-Dichlorobenzhydrol90-97-143 % similar
(S,S)-(-)-Hydrobenzoin2325-10-242 % similar
(R,R)-Hydrobenzoin52340-78-042 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-142 % similar
Hydrobenzoin655-48-142 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-442 % similar
1-Fluoro-4-phenoxybenzene330-84-741 % similar
4-Fluorodiphenylmethane587-79-141 % similar
4-Fluoromandelic acid395-33-541 % similar
1,4-Difluorobenzene540-36-341 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-139 % similar
2-Amino-2-(4-fluorophenyl)acetonitrile56464-70-139 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-739 % similar
4,4′-Bis(dimethylamino)benzhydrol119-58-439 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-339 % similar
2-(4-Fluorophenyl)oxirane18511-62-139 % similar
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