Compounds similar to this structure
C1CCN(C1)C(=O)N2CCCC2Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Carbonyldipyrrolidine81759-25-3100 % similar
Tetrabutylurea4559-86-865 % similar
1-Pyrrolidinecarbonyl chloride1192-63-848 % similar
N-Acetylpyrrolidine4030-18-648 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-645 % similar
1-Acetylpiperidine618-42-845 % similar
N,N,N′,N′-Tetraethylurea1187-03-745 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-443 % similar
N,N-Diethyl-1-piperazinecarboxamide119-54-042 % similar
DMPU7226-23-541 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-640 % similar
2,2,2-Trifluoro-1-(1-piperidinyl)ethanone340-07-840 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-338 % similar
Piperazine-1-carboxylic acid dimethylamide41340-78-738 % similar
1,3-Dimethyl-2-imidazolidinone80-73-938 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-837 % similar
Molinate2212-67-137 % similar
1,1-Dimethylethyl 1-pyrrolidinecarboxylate86953-79-937 % similar
N-Octylpyrrolidone2687-94-736 % similar
N-Dodecyl-2-pyrrolidone2687-96-936 % similar
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