Compounds similar to this structure
C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)ClEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-0100 % similar
Pencycuron66063-05-655 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-045 % similar
4-Chlorobenzophenone134-85-040 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-540 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-139 % similar
Benzoylpiperidine776-75-039 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-438 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-238 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-437 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-237 % similar
(4-Chlorophenyl)phenylmethane831-81-237 % similar
Benzylphthalimide2142-01-036 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-936 % similar
Cyclohexyl phenyl ketone712-50-536 % similar
2-Amino-4'-chloroacetophenone7644-03-336 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-935 % similar
4'-Chlorochalcone956-02-535 % similar
Cyclohexylthiophthalimide17796-82-635 % similar
4-(4-Chlorobenzoyl)piperidine53220-41-035 % similar
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