Compounds similar to this structure
COC(=O)c1ccc(N)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxybenzoic acid methyl ester2150-44-949 % similar
5-Aminoisophthalic acid dimethyl ester99-27-449 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-549 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-448 % similar
Methyl 5-methoxysalicylate2905-82-048 % similar
Methyl 2-amino-5-fluorobenzoate319-24-448 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-048 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-448 % similar
Methyl 3-chloro-p-anisate37908-98-848 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-148 % similar
Methyl 2-amino-5-bromobenzoate52727-57-848 % similar
Methyl 4-methoxysalicylate5446-02-648 % similar
Methyl 2-amino-5-iodobenzoate77317-55-648 % similar
Methyl m-methoxybenzoate5368-81-048 % similar
Methyl syringate884-35-548 % similar
Monomethyl terephthalate1679-64-747 % similar
Methyl 2,6-dihydroxybenzoate2150-45-047 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-747 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-246 % similar
Mono-methyl isophthalate1877-71-046 % similar
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