Compounds similar to this structure
CCOC(=O)C1=CN2C=CC=CC2=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-335 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-835 % similar
Ethyl phenylacetate101-97-335 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-335 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-235 % similar
Ethyl 4-(diethylamino)benzoate10287-54-435 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-235 % similar
Benzocaine hydrochloride23239-88-535 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-235 % similar
Otava-bb bb71185609093284-47-735 % similar
2-(4-Bromophenyl)imidazo[1,2-A]pyridine34658-66-735 % similar
Sodium ethyl p-hydroxybenzoate35285-68-835 % similar
Ethyl 3,4-diaminobenzoate37466-90-335 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-735 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-635 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-735 % similar
Ethyl 4-trifluoromethylbenzoate583-02-835 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-935 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-235 % similar
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