Compounds similar to this structure
CCOC(=O)C1=C(N=C(N=C1Cl)SC)CEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 1,3-benzenedicarboxylate636-53-334 % similar
Ethyl 2-pyridinecarboxylate2524-52-934 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-134 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-434 % similar
Ethyl o-chlorobenzoate7335-25-334 % similar
Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-134 % similar
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-934 % similar
1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-134 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-234 % similar
Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-534 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-534 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-3-carboxylate1150566-27-033 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-133 % similar
Ethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate187035-79-633 % similar
Ethyl orsellinate2524-37-033 % similar
Otava-bb bb71185609093284-47-733 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-633 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-633 % similar
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