Compounds similar to this structure
OC(c1ccccc1)c1ccc(F)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-α-phenylbenzenemethanol365-22-0100 % similar
Bis(4-fluorophenyl)methanol365-24-282 % similar
Diphenylmethanol91-01-068 % similar
4-Chlorobenzhydrol119-56-257 % similar
4-Methylbenzhydrol1517-63-157 % similar
4-Bromo-α-phenylbenzenemethanol29334-16-557 % similar
2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-455 % similar
4-Methoxybenzhydrol720-44-552 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-248 % similar
1-(4-Fluorophenyl)ethanol403-41-848 % similar
4-Fluorobiphenyl324-74-346 % similar
2-Aminobenzhydrol13209-38-644 % similar
2-Methylbenzhydrol5472-13-944 % similar
Bis(4-cyanophenyl)methanol134521-16-743 % similar
4,4′-Difluorobenzhydryl chloride27064-94-443 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-943 % similar
4,4′-Dichlorobenzhydrol90-97-143 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-142 % similar
1-Fluoro-4-phenoxybenzene330-84-741 % similar
4-Fluoromandelic acid395-33-541 % similar
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