Compounds similar to this structure
O=C(C1CCCNC1)N1CCCCCC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-1100 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-063 % similar
(-)-Nipecotic acid25137-00-249 % similar
Nipecotic acid498-95-349 % similar
(S)-(+)-Nipecotic acid59045-82-849 % similar
Nipecotic acid60252-41-749 % similar
1-(Cyclopropylcarbonyl)piperazine Hydrochloride1021298-67-847 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-745 % similar
Methyl piperidine-3-carboxylate50585-89-245 % similar
(-)-Ethyl nipecotate25137-01-343 % similar
(+)-Ethyl nipecotate37675-18-643 % similar
Ethyl nipecotate5006-62-243 % similar
Ethyl nipecotate71962-74-843 % similar
3-Piperidinecarboxamide4138-26-542 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-641 % similar
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-740 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-740 % similar
Fasoracetam110958-19-538 % similar
2-Methyl-1-(piperazin-1-yl)propan-1-one71260-16-738 % similar
3-Pyrrolidinecarboxylic acid59378-87-935 % similar
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