Compounds similar to this structure
O=C(CN1CCNCC1)N1CCCC1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone39890-45-4100 % similar
4-(1-Piperazinylacetyl)morpholine39890-46-570 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-645 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-544 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-443 % similar
1-(Ethoxycarbonylmethyl)piperazine40004-08-842 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-339 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-838 % similar
1-Acetylpiperazine13889-98-038 % similar
Cinepazide23887-46-937 % similar
N-Octylpyrrolidone2687-94-737 % similar
N-Dodecyl-2-pyrrolidone2687-96-937 % similar
Laurocapram59227-89-337 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-235 % similar
N-Butyl-2-pyrrolidone3470-98-235 % similar
1-(3-Hydroxypropyl)-2-pyrrolidinone62012-15-135 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-635 % similar
tert-Butyl 1,4-diazepane-1-carboxylate112275-50-035 % similar
1-Piperazinepropanol5317-32-834 % similar
N,N-Diethyl-1-piperazinecarboxamide119-54-034 % similar
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