Compounds similar to this structure
CCOC(=O)c1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-chlorobenzoate7335-25-345 % similar
Ethyl gallate831-61-845 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-345 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-645 % similar
Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-745 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-944 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-644 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-644 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-544 % similar
Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-944 % similar
4-(Dimethylamino)benzohydrazide19353-92-544 % similar
Ethyl 2-thiophenecarboxylate2810-04-044 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-843 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-643 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-043 % similar
4,4'-Bis(dimethylamino)thiobenzophenone1226-46-643 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-743 % similar
Ethyl 6-chloropicolinate21190-89-643 % similar
Solvent yellow 34492-80-843 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-143 % similar
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