Compounds similar to this structure
CCOC(=O)C1=C(SC=N1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-bromo-3-methylbenzoate160313-69-939 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-239 % similar
Ethyl 2,4-dimethylnicotinate37669-78-639 % similar
Ethyl 2,4-dichloro-5-pyrimidinecarboxylate51940-64-839 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-239 % similar
Ethyl 4-methylbenzoate94-08-639 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-239 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-439 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-739 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-639 % similar
Ethyl nicotinate614-18-639 % similar
Ethyl 5-amino-1,3,4-thiadiazole-2-carboxylate64837-53-239 % similar
Ethyl p-cyanobenzoate7153-22-239 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-538 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-138 % similar
Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-038 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-838 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-638 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-638 % similar
Ethylparaben120-47-838 % similar
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