Compounds similar to this structure
CCOC(=O)C1=CNC(=O)C=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,6-dihydroxynicotinate6975-44-6100 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-265 % similar
Ethyl salicylate118-61-652 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-050 % similar
Ethyl protocatechuate3943-89-349 % similar
Ethyl gallate831-61-849 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-948 % similar
Ethyl indole-3-carboxylate776-41-048 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-047 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-347 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-847 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-445 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-445 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-345 % similar
Diethyl phthalate84-66-245 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-644 % similar
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate79660-46-144 % similar
Ethyl orsellinate2524-37-044 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-444 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-443 % similar
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