Compounds similar to this structure
CC1=C(N=C2C=C(C=CC2=N1)C(=O)O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-143 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-243 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-143 % similar
3-Bromo-4-chlorobenzoic acid42860-10-643 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-642 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-442 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-242 % similar
2-Aminoterephthalic acid10312-55-742 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-242 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-142 % similar
Lutidinic acid499-80-942 % similar
2-Anthracenecarboxylic acid613-08-142 % similar
4-Hydroxyisophthalic acid636-46-442 % similar
2-Hydroxyterephthalic acid636-94-242 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-742 % similar
Trimesic acid554-95-042 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-842 % similar
4-Acetylbenzoic acid586-89-042 % similar
Tafamidis594839-88-042 % similar
Citrazinic acid99-11-642 % similar
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