Compounds similar to this structure
CCOC(=O)C1=C(N=CN1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl salicylate118-61-636 % similar
Ethyl 4-chloromethylbenzoate1201-90-736 % similar
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-936 % similar
Ethyl 2-iodobenzoate1829-28-336 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-636 % similar
Methyl 4-amino-1,3-thiazole-5-carboxylate278183-10-136 % similar
Ethyl protocatechuate3943-89-336 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-536 % similar
Ethyl 2-ethoxybenzoate6290-24-036 % similar
Ethyl o-chlorobenzoate7335-25-336 % similar
Ethyl gallate831-61-836 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-835 % similar
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-935 % similar
Ethyl 1H-indole-2-carboxylate3770-50-135 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-935 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-435 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-435 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-235 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-235 % similar
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