Compounds similar to this structure
CCOC(=O)C1=C(NC(=O)C=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chloromethylbenzoate1201-90-738 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-538 % similar
Ethyl imidazole-4-carboxylate23785-21-938 % similar
Ethyl 2-pyridinecarboxylate2524-52-938 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-638 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-138 % similar
Ethyl protocatechuate3943-89-338 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-538 % similar
Ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate885276-93-738 % similar
Vegf receptor 2 kinase inhibitor I15966-93-538 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-938 % similar
Ethyl 2,4-dimethylnicotinate37669-78-638 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-938 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-838 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-438 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-337 % similar
Ethyl 2-amino-1,4-dihydro-4-oxopyrimidine-5-carboxylate15400-53-037 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-037 % similar
Ethyl 1H-pyrrolo(3,2-b)pyridine-2-carboxylate17288-32-337 % similar
Ethyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate24334-19-837 % similar
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