Compounds similar to this structure
C=CCc1ccc(O)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Cresol106-44-533 % similar
4-Chlorophenol106-48-933 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-633 % similar
4-Aminophenol123-30-833 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-333 % similar
O,O′-Diallylbisphenol A1745-89-733 % similar
4,4′-Dihydroxydiphenyl ether1965-09-933 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-233 % similar
4,4′-Thiodiphenol2664-63-333 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-033 % similar
4-Fluorophenol371-41-533 % similar
4-Iodophenol540-38-533 % similar
O-Eugenol579-60-233 % similar
4,4′,4′′-Methylidynetrisphenol603-44-133 % similar
4-Mercaptophenol637-89-833 % similar
trans-4-Hydroxystilbene6554-98-933 % similar
4-Phenyl-1-butene768-56-933 % similar
Paprazine36417-86-433 % similar
D-Tyrosine556-02-532 % similar
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