Compounds similar to this structure
CN(C)CCOC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipropyl phthalate131-16-833 % similar
4-(Morpholinomethyl)aniline51013-67-333 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-333 % similar
P-Phenetidine156-43-433 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-433 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-533 % similar
4-P-Aminophenyl-1-boc-piperidine170011-57-132 % similar
Butyl nicotinate6938-06-332 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-732 % similar
Ethyl 4-(butylamino)benzoate94-32-632 % similar
Ethyl 3,4-difluorobenzoate144267-96-932 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-732 % similar
Ethyl 2-naphthoate3007-91-832 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-332 % similar
p-Aminohippuric acid61-78-932 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-732 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-732 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-832 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-132 % similar
Diphenhydramine58-73-132 % similar
Page 9 of 10