Compounds similar to this structure
CC1(C)CON(Cc2ccccc2Cl)C1=OEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzylamine89-97-433 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-632 % similar
Ticlopidine55142-85-332 % similar
o-Chlorophenoxyacetic acid614-61-932 % similar
Ethyl o-chlorobenzoate7335-25-332 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
2-Chlorophenyl acetate4525-75-131 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
2-(2-Chlorophenyl)ethylamine13078-80-331 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-231 % similar
2-Chlorobenzeneethanol19819-95-531 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
Ketamine hydrochloride1867-66-931 % similar
(R)-(+)-Ketamine hydrochloride33795-24-331 % similar
2′-Chloroacetophenone2142-68-930 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-730 % similar
Ticlopidine hydrochloride53885-35-130 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-230 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-430 % similar
2,3-Dichlorophenylacetic acid10236-60-930 % similar
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