Compounds similar to this structure
C1=CC2=C(C=CO2)C=C1OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,4-benzenediol583-69-731 % similar
Chlorohydroquinone615-67-831 % similar
4-Bromoresorcinol6626-15-931 % similar
Methylhydroquinone95-71-631 % similar
4-Chlororesorcinol95-88-531 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-031 % similar
3,3'-Biphenyldiol612-76-031 % similar
6-Hydroxyflavone6665-83-431 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-731 % similar
Urolithin B1139-83-931 % similar
Sodium 6-hydroxy-2-naphthalenesulfonate135-76-231 % similar
Sieber linker3722-51-831 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
6,6'-(9H-Fluoren-9-ylidene)bis(2-naphthalenol)934557-66-131 % similar
8-Amino-2-naphthol118-46-731 % similar
2,4-Dihydroxybenzoic acid89-86-131 % similar
1,3-Dihydroxynaphthalene132-86-530 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-730 % similar
Sesamol533-31-330 % similar
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