Compounds similar to this structure
Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dihydroxydiphenyl ether1965-09-942 % similar
4,4'-Dihydroxyazobenzene2050-16-042 % similar
4,4′-Thiodiphenol2664-63-342 % similar
4-Fluorophenol371-41-542 % similar
4-Iodophenol540-38-542 % similar
4,4′,4′′-Methylidynetrisphenol603-44-142 % similar
Bisphenol F620-92-842 % similar
4-Mercaptophenol637-89-842 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-441 % similar
3-Hydroxybenzenethiol40248-84-841 % similar
3-Bromophenol591-20-841 % similar
3-Aminophenol591-27-541 % similar
3-Iodophenol626-02-841 % similar
Phenylhydroquinone1079-21-640 % similar
Phloroglucinol108-73-640 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-340 % similar
2-(4-Hydroxypenyl)pyridine51035-40-640 % similar
Biphenyl92-52-440 % similar
Phenylparaben17696-62-739 % similar
p-Hydroxyphenyl benzoate2444-19-139 % similar
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