Compounds similar to this structure
CC(O)c1c(Cl)cccc1ClEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-α-methylbenzenemethanol53066-19-6100 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-263 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-663 % similar
1-(2-Chlorophenyl)ethanol13524-04-463 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-856 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-456 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-950 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-550 % similar
3-Chloro-α-methylbenzenemethanol6939-95-350 % similar
2,6-Dichlorobenzylidene chloride81-19-646 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-145 % similar
1-(4-Chlorophenyl)ethanol3391-10-445 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-045 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-445 % similar
1-Phenylethanol13323-81-444 % similar
(S)-1-Phenylethanol1445-91-644 % similar
(+)-1-Phenylethanol1517-69-744 % similar
1-Phenylethanol98-85-144 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-844 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-044 % similar
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