Compounds similar to this structure
COC(=O)c1ccccc1SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 4-hydroxyphthalate22479-95-441 % similar
Methyl 2-naphthoate2459-25-841 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-841 % similar
Dimethyl 3-nitrophthalate13365-26-941 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-241 % similar
Phthalic anhydride85-44-941 % similar
Methyl 2,6-dichlorobenzoate14920-87-741 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-440 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-540 % similar
Dimethyl 3-aminoterephthalate5372-81-640 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-940 % similar
Methyl 3-nitroanthranilate57113-91-440 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-140 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-540 % similar
Methyl 2,6-difluorobenzoate13671-00-639 % similar
Methyl 2,6-dimethoxybenzoate2065-27-239 % similar
Methyl 2,6-dihydroxybenzoate2150-45-039 % similar
Methyl thenoate5380-42-739 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-439 % similar
Methyl 3-nitrosalicylate22621-41-639 % similar
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