Compounds similar to this structure
CC1CC(=O)CCN1.ClEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl ketone108-83-833 % similar
(±)-Muscone541-91-333 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-232 % similar
4-Aminocyclohexanone hydrochloride675112-40-032 % similar
(2R)-2-Methylpyrrolidine41720-98-332 % similar
(2S)-2-Methylpyrrolidine59335-84-132 % similar
2-Methylpyrrolidine765-38-832 % similar
2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-031 % similar
2-Methylpiperidine109-05-731 % similar
2-Methylpiperazine109-07-931 % similar
(S)-(+)-2-Methylpiperidine3197-42-031 % similar
5-Methylcyclohexane-1,3-dione4341-24-631 % similar
4-Methylcyclohexanone589-92-431 % similar
2,8-Dimethylnonane-4,6-dione7307-08-631 % similar
(S)-(+)-2-Methylpiperazine74879-18-831 % similar
(R)-(-)-2-Methylpiperazine75336-86-631 % similar
(S)-2-Methylpiperazine tartrate126458-15-931 % similar
5-Methyl-[1,4]diazepane22777-05-530 % similar
D-Proline tert-butyl ester hydrochloride184719-80-030 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-730 % similar
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