Compounds similar to this structure
Oc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-hydroxyphenyl)disulfide15015-57-336 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-436 % similar
4,4'-Dihydroxyazobenzene2050-16-036 % similar
4,4′-Thiodiphenol2664-63-336 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-836 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-136 % similar
4-Fluorophenol371-41-536 % similar
4-Iodophenol540-38-536 % similar
4,4′,4′′-Methylidynetrisphenol603-44-136 % similar
Bisphenol F620-92-836 % similar
4-Mercaptophenol637-89-836 % similar
Fenoprofen31879-05-736 % similar
3-Phenylphenol580-51-836 % similar
Phenylhydroquinone1079-21-635 % similar
3,4′-Diaminodiphenyl ether2657-87-635 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-335 % similar
2-(4-Hydroxypenyl)pyridine51035-40-635 % similar
4-(Heptyloxy)phenol13037-86-035 % similar
4-(Hexyloxy)phenol18979-55-035 % similar
4-(Octyloxy)phenol3780-50-535 % similar
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