Compounds similar to this structure
C[C@H](C1=CC(=CC=C1)Cl)OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(3-Chlorophenyl)ethanol120121-01-9100 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-5100 % similar
3-Chloro-α-methylbenzenemethanol6939-95-3100 % similar
1-(4-Chlorophenyl)ethanol3391-10-461 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-061 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-461 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-160 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-858 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-058 % similar
3-(1-Hydroxyethyl)aniline2454-37-758 % similar
1-(3-Bromophenyl)ethanol52780-14-058 % similar
1-Phenylethanol13323-81-456 % similar
(S)-1-Phenylethanol1445-91-656 % similar
(+)-1-Phenylethanol1517-69-756 % similar
1-Phenylethanol98-85-156 % similar
3-Chlorobenzhydrol63012-03-355 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-153 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-950 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-550 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-650 % similar
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