Compounds similar to this structure
O=C(O)C1CCN(c2ncccn2)CC1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-Nipecotic acid59045-82-831 % similar
Nipecotic acid60252-41-731 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-231 % similar
Benzylmalonic acid616-75-131 % similar
Tetrahydro-2H-pyran-3-carboxylic acid873397-34-331 % similar
3-Methylenecyclobutanecarboxylic acid15760-36-831 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-831 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-731 % similar
Piribedil3605-01-431 % similar
3,5-Dioxocyclohexanecarboxylic acid42858-60-631 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-131 % similar
L-3-Pyridylalanine64090-98-831 % similar
(αR)-α-Amino-3-pyridinepropanoic acid70702-47-531 % similar
L-4-Pyridylalanine37535-49-230 % similar
(αR)-α-Amino-4-pyridinepropanoic acid37535-50-530 % similar
Cyclohexylphenylacetic acid3894-09-530 % similar
Methenamine mandelate587-23-530 % similar
2-Ethylhexanoic acid149-57-530 % similar
3-Aminocyclohexanecarboxylic acid25912-50-930 % similar
N-Methyl-L-proline475-11-630 % similar
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