Compounds similar to this structure
CCOC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-chlorobenzoylformate62123-73-342 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-442 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-642 % similar
Ethyl 2-methoxybenzoate7335-26-442 % similar
Isobutyl p-aminobenzoate94-14-442 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-342 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-542 % similar
Ethyl benzoylformate1603-79-841 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-441 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-341 % similar
Procaine59-46-141 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-841 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-641 % similar
Ethyl 4-(butylamino)benzoate94-32-641 % similar
Di-O-benzoyldiethylene glycol120-55-841 % similar
5-Aminoisophthalic acid dimethyl ester99-27-441 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-841 % similar
Ethyl 2-(methylthio)pyrimidine-5-carboxylate73781-88-141 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-141 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-841 % similar
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