Compounds similar to this structure
Oc1ccc(/C=Cc2cc(O)cc(O)c2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Cresol106-44-535 % similar
4-Chlorophenol106-48-935 % similar
5-Bromoresorcinol106120-04-135 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-635 % similar
4-Aminophenol123-30-835 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-335 % similar
4,4′-Dihydroxydiphenyl ether1965-09-935 % similar
4,4'-Dihydroxyazobenzene2050-16-035 % similar
4,4′-Thiodiphenol2664-63-335 % similar
4-Fluorophenol371-41-535 % similar
Orcinol504-15-435 % similar
4-Iodophenol540-38-535 % similar
2,7-Naphthalenediol582-17-235 % similar
4,4′,4′′-Methylidynetrisphenol603-44-135 % similar
Bisphenol F620-92-835 % similar
4-Mercaptophenol637-89-835 % similar
Resveratrol trimethyl ether22255-22-734 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-634 % similar
Butein487-52-534 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-234 % similar
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