Compounds similar to this structure
COC(=O)c1ccccc1N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indazole-3-carboxylate43120-28-137 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-537 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-937 % similar
Methyl 3-nitroanthranilate57113-91-437 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-137 % similar
Methyl 2,6-dichlorobenzoate14920-87-737 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-436 % similar
2-Chlorobenzoyl isothiocyanate5067-90-336 % similar
Dimethyl 3-aminoterephthalate5372-81-636 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
Methyl 2-hydroxy-1-naphthoate947-65-936 % similar
Phthalic anhydride85-44-936 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-436 % similar
Methyl 3-nitrosalicylate22621-41-636 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-936 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-536 % similar
Methyl 2-pyrrolecarboxylate1193-62-036 % similar
Methyl 2,6-difluorobenzoate13671-00-636 % similar
Methyl 2,6-dimethoxybenzoate2065-27-236 % similar
Methyl 2,6-dihydroxybenzoate2150-45-036 % similar
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