Compounds similar to this structure
CC(c1ccccc1)c1ccc(O)cc1OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dihydroxynaphthalene575-44-033 % similar
3-Phenylphenol580-51-833 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-033 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-533 % similar
2-Methoxybenzene-1,4-diol824-46-433 % similar
Cumene98-82-833 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-933 % similar
Tolterodine124937-51-533 % similar
4-(2-Pyridylazo)resorcinol1141-59-933 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-733 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-433 % similar
2-Phenylpropionic acid492-37-533 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-332 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-132 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-932 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-832 % similar
2-Bromo-1,4-benzenediol583-69-732 % similar
Chlorohydroquinone615-67-832 % similar
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