Compounds similar to this structure
Oc1ccc(C(c2ccc(O)cc2)c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-Methylidynetrisphenol603-44-1100 % similar
Hydroquinone123-31-960 % similar
4-Isopropylphenol99-89-857 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-852 % similar
4-Cyclohexylphenol1131-60-850 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-150 % similar
Hexestrol84-16-250 % similar
4,4′-Dihydroxybiphenyl92-88-650 % similar
Octopamine104-14-346 % similar
4-sec-Butylphenol99-71-846 % similar
4-Bromophenol106-41-245 % similar
4-Hydroxymandelic acid1198-84-144 % similar
P-Cresol106-44-543 % similar
4-Chlorophenol106-48-943 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-643 % similar
4-Aminophenol123-30-843 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-343 % similar
4,4′-Dihydroxydiphenyl ether1965-09-943 % similar
4,4'-Dihydroxyazobenzene2050-16-043 % similar
D-P-Hydroxyphenylglycine22818-40-243 % similar
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