Compounds similar to this structure
CN1CCNC(=O)C1Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-oxopiperazine34770-60-0100 % similar
1-Boc-3-oxopiperazine76003-29-743 % similar
1-Methylpyrrolidin-3-one68165-06-041 % similar
Methylpiperazine109-01-338 % similar
1-Methylhomopiperazine4318-37-038 % similar
Methyliminodiacetic acid4408-64-438 % similar
(4-Methyl-piperazin-1-yl)-acetic acid54699-92-236 % similar
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine105-84-036 % similar
5-Oxo-(1,4)diazepane-1-carboxylic acid tert-butyl ester190900-21-135 % similar
Benzyl 3-oxopiperazine-1-carboxylate78818-15-235 % similar
1-Methyl-4-piperidone1445-73-434 % similar
1-Methylpiperazine dihydrochloride34352-59-534 % similar
1,4-Diazepan-5-one34376-54-033 % similar
4-[3-Amino-4-(methylsulfonyl)phenyl]-2-piperazinone1220039-18-833 % similar
Arecaidine499-04-732 % similar
2,4-Piperidinedione50607-30-232 % similar
1-Methylpyrrolidine120-94-532 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-231 % similar
N,N-Dimethyl-2-(piperazin-1-yl)acetamide39890-43-231 % similar
Methylethylenethiourea13431-10-231 % similar
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