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 1H-indazole-6-carboxylate170487-40-835 % similar
Methyl 3-isocyanatobenzoate41221-47-035 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-535 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-835 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-235 % similar
Methyl furan-3-carboxylate13129-23-234 % similar
Monomethyl terephthalate1679-64-734 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-034 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-634 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-334 % similar
Methyl 2,4-difluorobenzoate106614-28-234 % similar
Methyl 3-amino-2-methylbenzoate18583-89-634 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-234 % similar
Methyl 2,4-dimethoxybenzoate2150-41-634 % similar
Methyl 2,5-dihydroxybenzoate2150-46-134 % similar
Methyl 2,4-dihydroxybenzoate2150-47-234 % similar
2-Carbomethoxy-6-methylaniline22223-49-034 % similar
Methyl 2,3-dihydroxybenzoate2411-83-834 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-734 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-034 % similar
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