Compounds similar to this structure
CCOC(=O)C1=C(SC=C1C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-135 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-435 % similar
Ethyl 1,3-dimethyl-1H-pyrazole-4-carboxylate85290-76-235 % similar
Ethyl 5-aminobenzofuran-2-carboxylate174775-48-535 % similar
2-(1,1-Dimethylethyl) 4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate86770-31-235 % similar
Mecarbinate15574-49-935 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-335 % similar
3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-235 % similar
Ethyl 4-(diethylamino)benzoate10287-54-435 % similar
Ethyl m-chlorobenzoate1128-76-335 % similar
Ethyl 3,4-difluorobenzoate144267-96-935 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-135 % similar
Ethyl 3-bromobenzoate24398-88-735 % similar
Ethyl 2-naphthoate3007-91-835 % similar
Ethyl 1-naphthalenecarboxylate3007-97-435 % similar
Sodium ethyl p-hydroxybenzoate35285-68-835 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-435 % similar
o-Tolylacetic acid ethyl ester40291-39-235 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-735 % similar
Ethyl 3-fluorobenzoate451-02-535 % similar
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