Compounds similar to this structure
CCOC(=O)C1=CC2=C(N1)C=CC(=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-tolylacetate14062-19-242 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-342 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-042 % similar
Ethyl imidazole-4-carboxylate23785-21-941 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-941 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-941 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-041 % similar
Diethyl phthalate84-66-240 % similar
Ethyl 2-naphthoate3007-91-840 % similar
Ethyl2-methylquinoline-6-carboxylate855763-77-840 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-440 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-440 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-440 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-040 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-640 % similar
Diethyl 2,5-furandicarboxylate53662-83-240 % similar
Ethyl benzoate93-89-040 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-439 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-439 % similar
Ethyl 2-methylbenzoate87-24-139 % similar
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