Compounds similar to this structure
CCOC(=O)C1=C(C=C(NC1=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-835 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-135 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-735 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-835 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-035 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-535 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-735 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-335 % similar
Ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate15854-11-234 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-734 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-334 % similar
Ethyl isonicotinate1570-45-234 % similar
Ethyl 3,4-difluorobenzoate144267-96-934 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-134 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-234 % similar
Ethyl 3-bromobenzoate24398-88-734 % similar
Ethyl 2-naphthoate3007-91-834 % similar
Ethyl 3,4-diaminobenzoate37466-90-334 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-734 % similar
Ethyl 3-fluorobenzoate451-02-534 % similar
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