Compounds similar to this structure
COC(=O)C1=C(C=C(C=C1)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 2-aminoterephthalate60728-41-8100 % similar
Dimethyl 3-aminoterephthalate5372-81-674 % similar
2-Aminoterephthalic acid10312-55-766 % similar
3-Amino-4-methoxybenzoic acid2840-26-862 % similar
Monomethyl terephthalate1679-64-761 % similar
1-Methyl 2-nitro-1,4-benzenedicarboxylate35092-89-860 % similar
Mono-methyl isophthalate1877-71-059 % similar
3,4-Diaminobenzoic acid619-05-658 % similar
Methyl 3,4-diaminobenzoate36692-49-658 % similar
Methyl 2-amino-4-bromobenzoate135484-83-257 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-257 % similar
4-Amino-3-methoxybenzoic acid2486-69-357 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-357 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-157 % similar
3-Amino-4-methylbenzoic acid2458-12-056 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-756 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-756 % similar
Orthocaine536-25-456 % similar
Methyl anthranilate134-20-355 % similar
3-Amino-4-hydroxybenzoic acid1571-72-854 % similar
Page 1 of 10