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.
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-252 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-152 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-850 % similar
1-(4-Fluorophenyl)ethylamine403-40-750 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-250 % similar
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-148 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-048 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-945 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-545 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-945 % similar
4,4′-Difluorobenzhydryl chloride27064-94-444 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-944 % similar
1,4-Difluorobenzene540-36-343 % similar
4-Fluoromandelic acid395-33-542 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-442 % similar
2-Fluoro-α-methylbenzenemethanol445-26-142 % similar
1-Fluoro-4-(1-isothiocyanatoethyl)benzene182565-27-141 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-941 % similar
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