Compounds similar to this structure
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-248 % similar
p-Toluic acid99-94-548 % similar
Azobenzene103-33-348 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-847 % similar
2-Anthracenecarboxylic acid613-08-147 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-747 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-847 % similar
4-Acetylbenzoic acid586-89-047 % similar
Isophthalic acid121-91-547 % similar
Solvent yellow 71689-82-347 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-846 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-346 % similar
4-(2-Pyridyl)benzoic acid4385-62-046 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-446 % similar
3-Benzoylbenzoic acid579-18-046 % similar
4-Carboxyphenylboronic acid14047-29-145 % similar
4-(Hydroxymethyl)benzoic acid3006-96-045 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-145 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-245 % similar
4-Carboxybenzaldehyde619-66-945 % similar
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