Compounds similar to this structure
CCOC(=O)N1CCC(CN(Cc2ccc(Cl)cc2)Cc2ccc([N+](=O)[O-])s2)C1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-((((4-chlorophenyl)methyl)((5-nitro-2-thienyl)methyl)amino)methyl)-1-pyrrolidinecarboxylate1379686-30-2100 % similar
3-((((4-Chlorophenyl)methyl)((5-nitro-2-thienyl)methyl)amino)methyl)-N-pentyl-1-pyrrolidinecarboxamide1379686-29-965 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-934 % similar
Ethyl p-nitrophenylacetate5445-26-133 % similar
Loratadine79794-75-532 % similar
(S)-1-Cbz-3-hydroxymethylpyrrolidine124391-76-032 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-232 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-231 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
Ethyl 2-[[(2,6-difluorophenyl)methyl](ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate308831-94-931 % similar
Ethyl 4-amino-1-piperidinecarboxylate58859-46-430 % similar
Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-630 % similar
Ethyl 2-(((2,6-difluorophenyl)methyl)(ethoxycarbonyl)amino)-4-((dimethylamino)methyl)-5-(4-nitrophenyl)thiophene-3-carboxylate1589503-97-830 % similar