Compounds similar to this structure
CCOC(=O)C1=C2C=CC=CN2N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-nitrobenzoate610-34-443 % similar
Ethyl 6-chloropicolinate21190-89-643 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-043 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-843 % similar
Diethyl terephthalate636-09-943 % similar
Ethyl pyrrole-2-carboxylate2199-43-142 % similar
Ethyl 1-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate112055-36-442 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-542 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-342 % similar
Ethyl oxazole-5-carboxylate118994-89-141 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-541 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-541 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-541 % similar
2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-641 % similar
Ethyl isonicotinate1570-45-241 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-241 % similar
Ethyl 1H-indole-2-carboxylate3770-50-141 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-841 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-241 % similar
Ethyl 2-naphthoate3007-91-840 % similar
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