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.
2-Chloro-1-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethan-1-one260553-15-933 % similar
Tetrahydropiperine23434-88-033 % similar
Piracetam7491-74-932 % similar
1-Piperidinethiocarboxamide14294-09-832 % similar
1,6-Bismaleimidohexane4856-87-532 % similar
N-Methyl-2-pyrrolidone872-50-432 % similar
Chloroacetyl chloride79-04-932 % similar
1-Benzyl-3-pyrrolidone5291-77-031 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-431 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-431 % similar
2-Chloro-N-cyclohexylacetamide23605-23-431 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-731 % similar
1,1-Dimethylethyl 1-pyrrolidinecarboxylate86953-79-931 % similar
N,N-Bis(2-chloroethyl)carbamic chloride2998-56-331 % similar
Tetrabutylurea4559-86-831 % similar
2'-Oxo ifosfamide72578-71-331 % similar
N-Chlorosuccinimide128-09-631 % similar
1-(2-Chloroethyl)piperidine1932-03-231 % similar
Chloroacetic anhydride541-88-831 % similar
Chloroacetone78-95-531 % similar
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