Compounds similar to this structure
CCOC(=O)C1=CN=CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrazole-3-carboxylate5932-27-441 % similar
Ethyl 2-ethoxybenzoate6290-24-041 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
Ethyl gallate831-61-841 % similar
Ethyl 2-aminobenzoate87-25-241 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-041 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-841 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-341 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-241 % similar
Ethyl 4-methylbenzoate94-08-641 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-041 % similar
Ethyl chloronicotinate1452-94-441 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-241 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-841 % similar
Ethyl 2-bromonicotinate53087-78-841 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-140 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-240 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-440 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-540 % similar
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