Compounds similar to this structure
C[C@H](C1=CC=CC=C1Cl)OEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-2100 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-6100 % similar
1-(2-Chlorophenyl)ethanol13524-04-4100 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-663 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-857 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-357 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-855 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-655 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-453 % similar
2-Fluoro-α-methylbenzenemethanol445-26-153 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-050 % similar
Clorprenaline3811-25-450 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-348 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-947 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-547 % similar
3-Chloro-α-methylbenzenemethanol6939-95-347 % similar
1-Phenylethanol13323-81-446 % similar
(S)-1-Phenylethanol1445-91-646 % similar
(+)-1-Phenylethanol1517-69-746 % similar
1-Phenylethanol98-85-146 % similar
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