Compounds similar to this structure
CCCCN1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-piperidinone23081-86-9100 % similar
1-Propyl-4-piperidone23133-37-175 % similar
5-Nonanone502-56-758 % similar
1-Ethyl-4-piperidinone3612-18-858 % similar
6-Undecanone927-49-156 % similar
11-Heneicosanone19781-72-754 % similar
Hexyl ketone462-18-054 % similar
Nonyl ketone504-57-454 % similar
14-Heptacosanone542-50-754 % similar
Diheptyl ketone818-23-554 % similar
5-Dodecanone19780-10-052 % similar
4-Nonanone4485-09-052 % similar
4-Undecanone14476-37-050 % similar
Tripentylamine621-77-250 % similar
4-Decanone624-16-850 % similar
Sodium N-lauryl-β-iminodipropionate3655-00-349 % similar
Trioctylamine1116-76-348 % similar
Triheptylamine2411-36-148 % similar
N-Butyl-2-pyrrolidone3470-98-247 % similar
1-Isobutyl-4-piperidinone72544-16-247 % similar
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