Compounds similar to this structure
CCOC(=O)C1=NC=NC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-248 % similar
Ethyl 6-bromopicolinate21190-88-548 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-948 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-548 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-448 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-448 % similar
Diethyl phthalate84-66-247 % similar
Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-847 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-047 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-647 % similar
Ethyl chloronicotinate1452-94-447 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-947 % similar
Ethyl 2,4-dimethylnicotinate37669-78-647 % similar
Ethyl 2-bromonicotinate53087-78-847 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-446 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-546 % similar
4-Pyrimidinecarboxylic acid31462-59-646 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-646 % similar
Diethyl 2,5-furandicarboxylate53662-83-246 % similar
Ethyl benzoate93-89-046 % similar
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