Compounds similar to this structure
C1=CC2=C(C(=C1)O)NC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxyphenylboronic acid149105-19-133 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-633 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-633 % similar
6-Hydroxypicolinic acid19621-92-233 % similar
4-Methoxysalicylic acid2237-36-733 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-133 % similar
1,8,9-Anthracenetriol480-22-833 % similar
3-Mercaptobenzoic acid4869-59-433 % similar
2,3-Dichlorobenzoic acid50-45-333 % similar
2,3,4,5-Tetrachlorobenzoic acid50-74-833 % similar
3-Formyl-4-hydroxybenzoic acid584-87-233 % similar
Gallic acid monohydrate5995-86-833 % similar
2,6-Dibromobenzoic acid601-84-333 % similar
5-Formylsalicylic acid616-76-233 % similar
3-Iodobenzoic acid618-51-933 % similar
Quinoline-3-carboxylic acid6480-68-833 % similar
Phthalic acid88-99-333 % similar
1-Naphthol90-15-333 % similar
m-Toluic acid99-04-733 % similar
3-Aminobenzoic acid99-05-833 % similar
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