Compounds similar to this structure
COC(=O)c1cc(N)cc(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzoic acid1132-21-445 % similar
Methyl 3,5-dimethoxybenzoate2150-37-045 % similar
Methyl 3,5-difluorobenzoate216393-55-445 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-145 % similar
4-Aminobenzoic acid150-13-044 % similar
Uvitic acid499-49-044 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-444 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-344 % similar
Orthocaine536-25-444 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-544 % similar
Dimethyl terephthalate120-61-644 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-244 % similar
3-Aminobenzoic acid hydrochloride15151-51-644 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-544 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-344 % similar
Dimethyl 3-aminoterephthalate5372-81-644 % similar
Methyl syringate884-35-544 % similar
Dimethyl 5-nitroisophthalate13290-96-543 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-143 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-843 % similar
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