Compounds similar to this structure
CC1=CC(=C(S1)C(=O)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4,6-trimethylbenzoate2282-84-038 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-438 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-638 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-038 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-337 % similar
2-Carbomethoxy-6-methylaniline22223-49-037 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-737 % similar
Dimethyl terephthalate120-61-637 % similar
Methyl 3-chlorobenzo[B]thiophene-2-carboxylate21211-07-437 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-837 % similar
Dimethyl isophthalate1459-93-437 % similar
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride380430-55-737 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-037 % similar
Methyl 3,4-dimethylbenzoate38404-42-137 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-236 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-036 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-636 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-236 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-736 % similar
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