Compounds similar to this structure
C=C(C)c1ccc(O)cc1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-hydroxyphenyl)disulfide15015-57-333 % similar
Phenylparaben17696-62-733 % similar
4,4′-Dihydroxydiphenyl ether1965-09-933 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
4,4′-Thiodiphenol2664-63-333 % similar
4-Fluorophenol371-41-533 % similar
4-Iodophenol540-38-533 % similar
4,4′,4′′-Methylidynetrisphenol603-44-133 % similar
2,4′-Dihydroxybenzophenone606-12-233 % similar
Bisphenol F620-92-833 % similar
4-Mercaptophenol637-89-833 % similar
4-Propylphenol645-56-733 % similar
Butylparaben94-26-833 % similar
Pentyl p-hydroxybenzoate6521-29-533 % similar
4′-Hydroxychalcone2657-25-232 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-832 % similar
4-Phenylphenol92-69-332 % similar
Benzophenol108-95-232 % similar
Hexyl 4-hydroxybenzoate1083-27-832 % similar
Heptylparaben1085-12-732 % similar
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