Compounds similar to this structure
C[C@@H](C1=CC(=CC=C1)Cl)OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(3-Chlorophenyl)ethanol120121-01-9100 % similar
3-Chloro-α-methylbenzenemethanol6939-95-3100 % similar
1-(4-Chlorophenyl)ethanol3391-10-461 % similar
3-Fluoro-α-methylbenzenemethanol402-63-160 % 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
1-(2-Naphthyl)ethanol40295-80-550 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-650 % similar
1-(2-Naphthyl)ethanol7228-47-950 % similar
3-Chloromandelic acid16273-37-347 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-247 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-647 % similar
1-(2-Chlorophenyl)ethanol13524-04-447 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-246 % similar
α-Methyl-3-pyridinemethanol4754-27-245 % similar
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