Compounds similar to this structure
COC(=O)C1=CC2=CC=CC=C2S1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-936 % similar
Methyl p-toluate99-75-236 % similar
Methyl 4-cyanobenzoate1129-35-736 % similar
Methyl 3,4-dimethoxybenzoate2150-38-136 % similar
Dimethyl 4-hydroxyphthalate22479-95-436 % similar
Methyl 5-amino-2-furoate22600-30-236 % similar
Methyl 5-bromo-2-furoate2527-99-336 % similar
Methyl 3,4-dichlorobenzoate2905-68-236 % similar
Methyl pyridazine-3-carboxylate34253-02-636 % similar
Methyl 3,4-diaminobenzoate36692-49-636 % similar
Methyl 3,4-difluorobenzoate369-25-536 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-236 % similar
1-Benzothiophene-2-sulfonyl chloride90001-64-236 % similar
Methyl nicotinate93-60-736 % similar
Methyl indole-5-carboxylate1011-65-036 % similar
Methyl 3-(bromomethyl)benzoate1129-28-836 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-836 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-436 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-636 % similar
6-Bromobenzo[b]thiophene-2-carboxylic acid19075-58-236 % similar
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