Compounds similar to this structure
O=C(CCl)N1CCCCC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-638 % similar
Dithiodicaprolactam23847-08-738 % similar
N-Methylcaprolactam2556-73-238 % similar
N-Ethyl-2-pyrrolidone2687-91-438 % similar
1-Trifluoroacetyl piperidine340-07-838 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-438 % similar
(2S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile207557-35-537 % similar
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide214398-99-937 % similar
1-(2-Chloroacetyl)-L-proline23500-10-937 % similar
2-Chloro-N-methoxy-N-methylacetamide67442-07-337 % similar
Acetylcaprolactam1888-91-135 % similar
Molinate2212-67-135 % similar
Bis(chloromethyl) ketone534-07-635 % similar
Vinylcaprolactam2235-00-934 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-234 % similar
1,1-Dimethylethyl 1-piperidinecarboxylate75844-69-834 % similar
Benzoylpiperidine776-75-034 % similar
Lauric acid diethanolamide120-40-134 % similar
1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride143254-82-433 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-533 % similar
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