Compounds similar to this structure
CC(O)c1cccc(Cl)c1Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzonitrile766-84-732 % similar
3-Chlorobenzotrifluoride98-15-732 % similar
4,4'-Dichloro-2,2'-bipyridine1762-41-032 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-232 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-332 % similar
1-(2,4-Dichlorophenyl)ethylamine89981-75-932 % similar
4-Chloro-2-methylphenol1570-64-531 % similar
5-Chloro-2-methylphenol5306-98-931 % similar
3-(1-Methylethyl)benzenamine5369-16-431 % similar
3-Bromocumene5433-01-231 % similar
3,4′-Dichlorodiphenyl ether6842-62-231 % similar
3-Bromo-3′-chloro-1,1′-biphenyl844856-42-431 % similar
Jnj 635330541802326-66-431 % similar
4-Chlorocatechol2138-22-931 % similar
4-Chloro-1,2-dimethylbenzene615-60-131 % similar
2-Chloronaphthalene91-58-731 % similar
(±)-Bupropion34911-55-231 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-531 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-831 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-531 % similar
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