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.
Diethyl 2,6-pyridinedicarboxylate15658-60-341 % similar
Ethyl isonicotinate1570-45-241 % similar
Ethyl 3-aminoisonicotinate14208-83-441 % similar
Ethyl 2,4-dimethylnicotinate37669-78-641 % similar
Diethyl phthalate84-66-241 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-141 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-241 % similar
Benzocaine hydrochloride23239-88-541 % similar
2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-541 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-241 % similar
Ethyl 3,4-diaminobenzoate37466-90-341 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-441 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-641 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-341 % similar
Ethyl pyrimidine-4-carboxylate62846-82-641 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-241 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-940 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-140 % similar
Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate31037-02-240 % similar
Ethyl 6-methylnicotinate21684-59-340 % similar
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