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.
Benzoylpiperidine776-75-0100 % similar
N-Benzoyl-4-perhydroazepinone15923-40-769 % similar
1-Benzoylpiperazine13754-38-667 % similar
1-Benzoyl-4-piperidone24686-78-067 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-465 % similar
Benzoylpiperazine hydrochloride56227-55-561 % similar
N,N-Diethylbenzamide1696-17-960 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-359 % similar
4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-459 % similar
(4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-256 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-756 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-654 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-351 % similar
N,N-Dimethylbenzamide611-74-550 % similar
1-Benzyl-3-pyrrolidone5291-77-046 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-245 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-145 % similar
N-(6-Bromohexyl)phthalimide24566-79-844 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-144 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-444 % similar
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