Compounds similar to this structure
C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1O)O)O)O)O)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-9100 % similar
2,3-Dihydroxynaphthalene92-44-444 % similar
Hydroxyquinol533-73-342 % similar
1,4-Dihydroxy-2,5-diiodobenzene13064-64-739 % similar
2,5-Dibromohydroquinone14753-51-639 % similar
1,4-Naphthalenediol571-60-839 % similar
2,5-Dimethylhydroquinone615-90-739 % similar
2,5-Dichlorohydroquinone824-69-139 % similar
1,5-Dihydroxynaphthalene83-56-739 % similar
4-Bromocatechol17345-77-638 % similar
4-Chlorocatechol2138-22-938 % similar
4-Fluoro-1,2-benzenediol367-32-838 % similar
4-Methylcatechol452-86-838 % similar
Catechol120-80-938 % similar
4,6-Dichlororesorcinol137-19-937 % similar
4,6-Diaminoresorcinol15791-87-437 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-236 % similar
2,4,5-Trifluorophenol2268-16-835 % similar
2,4,5-Trichlorophenol95-95-435 % similar
3,4-Dihydroxybenzyl alcohol3897-89-035 % similar
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