Compounds similar to this structure
C[C@@H](C1=CC=CC=C1F)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(2-Fluorophenyl)ethanol171032-87-4100 % similar
2-Fluoro-α-methylbenzenemethanol445-26-1100 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-855 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-655 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-253 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-653 % similar
1-(2-Chlorophenyl)ethanol13524-04-453 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-353 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-852 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-352 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-048 % similar
1-Phenylethanol13323-81-446 % similar
(S)-1-Phenylethanol1445-91-646 % similar
(+)-1-Phenylethanol1517-69-746 % similar
1-Phenylethanol98-85-146 % similar
3-Fluoro-α-methylbenzenemethanol402-63-142 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-542 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-242 % similar
1-(4-Fluorophenyl)ethanol403-41-842 % similar
(S)-1-(5-Fluoro-2-iodophenyl)ethan-1-ol1454847-96-142 % similar
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