Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)N)C2=C(C=C(C=C2)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-1100 % similar
3,4-Diaminobenzoic acid619-05-675 % similar
2-Aminoterephthalic acid10312-55-772 % similar
3-Amino-4-hydroxybenzoic acid1571-72-868 % similar
3-Amino-4-fluorobenzoic acid2365-85-766 % similar
3-Amino-4-methylbenzoic acid2458-12-066 % similar
3-Amino-4-chlorobenzoic acid2840-28-066 % similar
3-Amino-4-bromobenzoic acid2840-29-166 % similar
4-Amino-3-hydroxybenzoic acid2374-03-063 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-962 % similar
3-Amino-4-methoxybenzoic acid2840-26-862 % similar
4-Amino-3-mercaptobenzoic acid14543-45-461 % similar
4-Amino-3-iodobenzoic acid2122-63-661 % similar
4-Amino-3-methylbenzoic acid2486-70-661 % similar
4-Amino-3-chlorobenzoic acid2486-71-761 % similar
4-Amino-3-fluorobenzoic acid455-87-861 % similar
4-Amino-3-bromobenzoic acid6311-37-161 % similar
3-Amino-4-(trifluoromethyl)benzoic acid125483-00-360 % similar
4-Amino-3-methoxybenzoic acid2486-69-357 % similar
1-Methyl 2-aminoterephthalate60728-41-857 % similar
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