Compounds similar to this structure
O=C(c1ccccc1)N1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoyl-4-piperidone24686-78-067 % similar
Benzoylpiperazine hydrochloride56227-55-561 % similar
N,N-Diethylbenzamide1696-17-960 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-359 % similar
B-[4-(1-Piperidinylcarbonyl)phenyl]boronic acid389621-83-459 % similar
1-Benzoyl-4-piperidinecarboxylic acid5274-99-756 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-351 % similar
N,N-Dimethylbenzamide611-74-550 % similar
1-Benzyl-2-pyrrolidinone5291-77-046 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-245 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-145 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-444 % similar
Deet134-62-342 % similar
1-Benzylpiperidine2905-56-842 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-042 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-342 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-941 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-841 % similar
2-Benzoyl-1,2,3,6,7,11B-hexahydro-4H-pyrazino[2,1-A]isoquinolin-4-one54761-87-441 % similar
Cyclohexyl phenyl ketone712-50-541 % similar
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