Compounds similar to this structure
COC(=O)C1=CC=C(O1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylnicotinate65719-09-737 % similar
Methyl 5-formylthiophene-2-carboxylate67808-64-437 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-937 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-637 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-136 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-636 % similar
1-Methyl 2-aminoterephthalate60728-41-836 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-636 % similar
Methyl pyrimidine-5-carboxylate34253-01-536 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-536 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-736 % similar
Methyl 1H-pyrazole-3-carboxylate15366-34-436 % similar
Methyl 4-formylbenzoate1571-08-036 % similar
Methyl 4-methylaminobenzoate18358-63-936 % similar
Methyl 3,4-dihydroxybenzoate2150-43-836 % similar
Methyl picolinate2459-07-636 % similar
Methyl 4-tert-butylbenzoate26537-19-936 % similar
Methyl pyridazine-4-carboxylate34231-77-136 % similar
Methyl 3,4-dimethylbenzoate38404-42-136 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-036 % similar
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