Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(C=CC=C3O2)OEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tropolone533-75-531 % similar
(1,1'-Biphenyl)-2-ol90-43-731 % similar
(3-(Dibenzo[B,D]furan-4-yl)phenyl)boronic acid1271726-52-331 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-031 % similar
1-Naphthol-8-sulfonic acid117-22-631 % similar
Flavone525-82-631 % similar
1,1′-Thiobis(2-naphthol)17096-15-031 % similar
2-Allylphenol1745-81-931 % similar
1-Amino-2-naphthol2834-92-631 % similar
3-Phenylnaphthalen-1-ol30069-65-931 % similar
2,3-Dimethoxyphenol5150-42-531 % similar
1,7-Dihydroxynaphthalene575-38-231 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
3-Methoxycatechol934-00-931 % similar
3-Bromobenzene-1,2-diol14381-51-230 % similar
2,3-Dichlorophenol576-24-930 % similar
2-Hydroxybenzonitrile611-20-130 % similar
2-Aminoresorcinol hydrochloride634-60-630 % similar
(2-Hydroxyphenyl)boronic acid89466-08-030 % similar
Salicyl alcohol90-01-730 % similar
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