Compounds similar to this structure
CCN1CCCC1=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-445 % similar
Lauric acid diethanolamide120-40-144 % similar
N,N,N′,N′-Tetraethylurea1187-03-744 % similar
1-(Trimethylsilyl)-2-pyrrolidinone14468-90-743 % similar
Diethylacetoacetamide2235-46-343 % similar
5-(Diethylamino)-2-pentanone105-14-642 % similar
Acetylcaprolactam1888-91-142 % similar
2-Cyano-N,N-diethylacetamide26391-06-042 % similar
S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-241 % similar
N-Acetylpyrrolidine4030-18-641 % similar
(S)-3-Amino-1-ethylazepan-2-one206434-45-940 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-639 % similar
1-Acetylpiperidine618-42-839 % similar
Diethylcarbamoyl chloride88-10-839 % similar
Pramiracetam68497-62-139 % similar
N,N-Dimethylhexanamide5830-30-839 % similar
N-Vinylpyrrolidone88-12-039 % similar
Polyvinylpyrrolidone9003-39-839 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-438 % similar
1-Ethyl-4-piperidinone3612-18-838 % similar
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