Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dibromobenzoic acid619-03-442 % similar
3,4-Dimethylbenzoic acid619-04-542 % similar
2-Naphthoic acid93-09-442 % similar
3-Hydroxybenzoic acid99-06-942 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-242 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-142 % similar
3,5-Diaminobenzoic acid535-87-542 % similar
4-(Aminocarbonyl)benzoic acid6051-43-042 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-242 % similar
3,5-Dicarboxyaniline99-31-042 % similar
3-Aminotyrosine300-34-541 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-641 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-441 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-241 % similar
3-Mercaptobenzoic acid4869-59-441 % similar
Gentisic acid490-79-941 % similar
6-Hydroxynicotinic acid5006-66-641 % similar
Gallic acid monohydrate5995-86-841 % similar
2-Anthracenecarboxylic acid613-08-141 % similar
ABPS7545-50-841 % similar
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