Compounds similar to this structure
N=c1[nH]c2ccc(C(=O)O)cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthoic acid93-09-440 % similar
4-Carboxylic-isatoic anhydride77423-14-440 % similar
3-Cyano-1H-indole-5-carboxylic acid889942-87-440 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-239 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-139 % similar
4-(Aminocarbonyl)benzoic acid6051-43-039 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-239 % similar
2-Aminoterephthalic acid10312-55-739 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-139 % similar
2-Anthracenecarboxylic acid613-08-139 % similar
4-Hydroxyisophthalic acid636-46-439 % similar
2-Hydroxyterephthalic acid636-94-239 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-739 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-639 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-439 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-239 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-838 % similar
Trimesic acid554-95-038 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-138 % similar
5-Methyl-2-benzothiazolamine14779-17-038 % similar
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