Compounds similar to this structure
CC1=C(SC(=C1C(=O)OC)N)CEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-bromothiophene-2-carboxylate62224-19-533 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-233 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-333 % similar
Methyl p-toluate99-75-233 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-032 % similar
Methyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate41264-06-632 % similar
Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-232 % similar
Methyl 2-hydroxy-1-naphthoate947-65-932 % similar
2-Thiophenecarboxylicacid,3-fluoro-,methylester(9ci)100421-52-132 % similar
5-Aminopyrazine-2-carboxylic acid methyl ester13924-94-232 % similar
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate1458-18-032 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-732 % similar
Methyl 3-aminobenzoate4518-10-932 % similar
Dimethyl 3-aminoterephthalate5372-81-632 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-532 % similar
Methyl 4-methylthiazole-5-carboxylate81569-44-032 % similar
Methyl 3-aminofuran-2-carboxylate956034-04-132 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-232 % similar
Dimethyl phthalate131-11-332 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-131 % similar
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