Compounds similar to this structure
COC(=O)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl picolinate2459-07-642 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-042 % similar
Methyl 3,4-dimethylbenzoate38404-42-142 % similar
Methyl 2-fluorobenzoate394-35-442 % similar
Methyl thiosalicylate4892-02-842 % similar
Methyl 2-methoxybenzoate606-45-142 % similar
Methyl 2-chlorobenzoate610-96-842 % similar
Methyl 2-iodobenzoate610-97-942 % similar
Methyl 3-(chlorosulfonyl)-2-thiophenecarboxylate59337-92-741 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-841 % similar
Methyl isonicotinate2459-09-841 % similar
Methyl 2-pyrimidinecarboxylate34253-03-741 % similar
Methyl p-toluate99-75-241 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-441 % similar
Methyl 2-ethoxybenzoate3686-55-341 % similar
Methyl 3-formylbenzoate52178-50-441 % similar
Methyl 3,4-dimethoxybenzoate2150-38-141 % similar
Methyl 5-amino-2-furoate22600-30-241 % similar
Methyl 5-bromo-2-furoate2527-99-341 % similar
Methyl 3,4-dichlorobenzoate2905-68-241 % similar
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