Compounds similar to this structure
CCOC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-640 % similar
Ethyl 4-ethoxybenzoate23676-09-740 % similar
Ethyl 4-acetylbenzoate38430-55-640 % similar
Ethyl 4-fluorobenzoate451-46-740 % similar
Ethyl 4-iodobenzoate51934-41-940 % similar
Ethyl 4-bromobenzoate5798-75-440 % similar
Ethyl 4-chlorobenzoate7335-27-540 % similar
Dibutyl phthalate84-74-240 % similar
Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate187035-79-639 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-839 % similar
4-Amino-2-methanethiopyrimidine-5-carboxylic acid ethyl ester776-53-439 % similar
Dibutoxy ethyl phthalate117-83-939 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-939 % similar
4-Carbethoxy-5-methylimidazole51605-32-439 % similar
Ethyl 3-iodobenzoate58313-23-839 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-739 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-839 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-139 % similar
Ethyl 3-hydroxybenzoate7781-98-839 % similar
Ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate112055-34-239 % similar
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