Compounds similar to this structure
C[C@H](O)c1ccc(F)cc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-241 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-541 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-841 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-841 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-241 % similar
3-Chloro-α-methylbenzenemethanol6939-95-341 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-340 % similar
2-(4-Fluorophenyl)oxirane18511-62-140 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-140 % similar
4-Fluoro-N-(1-methylethyl)benzenamine70441-63-340 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-839 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-039 % similar
3-(1-Hydroxyethyl)aniline2454-37-739 % similar
1-(3-Bromophenyl)ethanol52780-14-039 % similar
1-(Pentafluorophenyl)ethanol75853-08-639 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-939 % similar
Tris(4-fluorophenyl)phosphine18437-78-038 % similar
4-Fluorotoluene352-32-938 % similar
4-Fluorophenol371-41-538 % similar
4-(4-Fluorophenyl)piperidine37656-48-738 % similar
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