Compounds similar to this structure
CCOC(=O)c1c(O)nc2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-8100 % similar
Ethyl 4-quinazolone-2-carboxylate29113-33-551 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-446 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-045 % similar
Ethyl salicylate118-61-645 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-344 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-444 % similar
Diethyl phthalate84-66-244 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-444 % similar
Ethyl 1-naphthalenecarboxylate3007-97-444 % similar
Ethyl benzoate93-89-043 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-843 % similar
Ethyl 3-indazolecarboxylate4498-68-443 % similar
Ethyl 2-pyridinecarboxylate2524-52-942 % similar
Ethyl gallate831-61-842 % similar
Ethyl 2-aminobenzoate87-25-242 % similar
Ethyl 1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxylate38026-46-942 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-942 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-742 % similar
Ethyl indole-3-carboxylate776-41-041 % similar
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