Compounds similar to this structure
O=C(CCl)N1CCCC1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-439 % similar
1-Acetylpiperidine618-42-838 % similar
(2S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile207557-35-538 % similar
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide214398-99-938 % similar
1-(2-Chloroacetyl)-L-proline23500-10-938 % similar
2-Chloro-N-methoxy-N-methylacetamide67442-07-338 % similar
Bis(chloromethyl) ketone534-07-636 % similar
2-(2-Oxopyrrolidin-1-yl)acetic acid53934-76-235 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-634 % similar
Dithiodicaprolactam23847-08-734 % similar
N-Methylcaprolactam2556-73-234 % similar
1-Trifluoroacetyl piperidine340-07-834 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-534 % similar
2-Chloro-1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-one260553-15-933 % similar
Piracetam7491-74-933 % similar
Chloroacetyl chloride79-04-933 % similar
N-Methyl-2-pyrrolidone872-50-433 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-432 % similar
Acetylcaprolactam1888-91-132 % similar
Page 2 of 4