Compounds similar to this structure
CC(=O)N1CCCCCC1=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butyl-2-pyrrolidone3470-98-241 % similar
N,N-Dimethyldecanamide14433-76-239 % similar
6-Maleimidocaproic acid55750-53-339 % similar
11-Maleimidoundecanoic acid57079-01-339 % similar
1-Acetyl-4-piperidone32161-06-139 % similar
N-(Hydroxymethyl)-2-pyrrolidone15438-71-838 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-538 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-238 % similar
3-Acetyl-1-chlorocarbonyl-2-imidazolidone41730-71-637 % similar
1-Acetyl-2-imidazolidinone5391-39-937 % similar
1,6-Bismaleimidohexane4856-87-537 % similar
1-(Trimethylsilyl)-2-pyrrolidinone14468-90-736 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-236 % similar
N,N-Dimethylhexanamide5830-30-836 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-136 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-636 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-636 % similar
2,15-Hexadecanedione18650-13-036 % similar
Aniracetam72432-10-136 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-435 % similar
Page 2 of 5