Compounds similar to this structure
CCOC(=O)C1=CC(=C(C=C1)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrazole-3-carboxylate5932-27-440 % similar
Ethyl 2-ethoxybenzoate6290-24-040 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-140 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-640 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-040 % similar
Ethyl chloronicotinate1452-94-440 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-240 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-640 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-940 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-340 % similar
Ethyl 1H-indole-2-carboxylate3770-50-140 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-040 % similar
1-Methyl 2-aminoterephthalate60728-41-840 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-340 % similar
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride380430-55-740 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-540 % similar
4-Ethoxycarbonyl-3-fluorophenylboronic acid874288-38-740 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Otava-bb bb71185609093284-47-740 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-440 % similar
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