Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)SCC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate188614-01-9100 % similar
Methyl oxindole-5-carboxylate199328-10-458 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-551 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-346 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-545 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-245 % similar
Dimethyl terephthalate120-61-645 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-145 % similar
Trimethyl trimellitate2459-10-144 % similar
Dimethyl isophthalate1459-93-444 % similar
Methyl 3,4-dihydroxybenzoate2150-43-843 % similar
Methyl 3,4-dimethylbenzoate38404-42-143 % similar
Methyl 3,4-dimethoxybenzoate2150-38-142 % similar
Methyl 2-naphthoate2459-25-842 % similar
Methyl 3,4-dichlorobenzoate2905-68-242 % similar
Methyl 3,4-diaminobenzoate36692-49-642 % similar
Methyl 3,4-difluorobenzoate369-25-542 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-542 % similar
Dimethyl 3-aminoterephthalate5372-81-641 % similar
Trimethyl 1,3,5-benzenetricarboxylate2672-58-441 % similar
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