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.
Methyl 3,4-dihydroxybenzoate2150-43-837 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-037 % similar
Methyl 4-tert-butylbenzoate26537-19-937 % similar
Methyl 3,4-dimethylbenzoate38404-42-137 % similar
Methyl thiazole-2-carboxylate55842-56-337 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-436 % similar
Methyl 5-(chloromethyl)-2-furoate2144-37-836 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-136 % similar
Methyl 2-ethoxybenzoate3686-55-336 % similar
Methyl 3-formylbenzoate52178-50-436 % similar
Methyl 2-acetoxybenzoate580-02-936 % similar
Methyl 2-chloroisonicotinate58481-11-136 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-036 % similar
3-Amino-5-methyl-thiophene-2-carboxylic acid methyl ester76575-71-836 % similar
Methyl indole-3-carboxylate942-24-536 % similar
Methyl isonicotinate2459-09-836 % similar
Methyl 2-pyrimidinecarboxylate34253-03-736 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-336 % similar
Methyl 3,5-dibromobenzoate51329-15-836 % similar
Dimethyl 5-bromoisophthalate51760-21-536 % similar
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