Compounds similar to this structure
C1=CC(=CC=C1C2=C(C=C(C=C2)O)C(=O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-2-naphthoic acid92-70-638 % similar
Dihydroavenanthramide D697235-49-738 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-338 % similar
2,5-Diaminoterephthalic acid945-30-238 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
2-Chlorobenzoic acid118-91-238 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-538 % similar
5-Iodosalicylic acid119-30-238 % similar
5,5'-Methylenedisalicylic acid122-25-838 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
Olsalazine15722-48-238 % similar
3-Chloro-2-fluorobenzoic acid161957-55-738 % similar
2-Amino-4-bromobenzoic acid20776-50-538 % similar
Dimethyl 4-hydroxyphthalate22479-95-438 % similar
5-Chlorosalicylic acid321-14-238 % similar
5-Fluorosalicylic acid345-16-438 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-938 % similar
4-Methylsalicylic acid50-85-138 % similar
4-Chlorosalicylic acid5106-98-938 % similar
6-Hydroxy-1-indanone62803-47-838 % similar
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