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.
4-Phenylphenol92-69-332 % similar
Benzophenol108-95-232 % similar
(±)-6-Hydroxyflavanone4250-77-532 % similar
7-Hydroxyflavanone6515-36-232 % similar
Hexylresorcinol136-77-632 % similar
Methyl 2,4-dihydroxybenzoate2150-47-232 % similar
4-Dodecylresorcinol24305-56-432 % similar
2',4'-Dihydroxypropiophenone5792-36-932 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-932 % similar
2,4-Dihydroxybenzamide3147-45-332 % similar
o-sec-Butylphenol89-72-532 % similar
2,4-Dihydroxybenzoic acid89-86-132 % similar
2-Phenyl-1-propanol1123-85-932 % similar
2-Phenylpropanol37778-99-732 % similar
2-Phenyl-1-propanol98103-87-832 % similar
2-(3-(Di(propan-2-yl)amino)-1-phenylpropyl)-4-(hydroxymethyl)phenol200801-70-331 % similar
5-Hydroxymethyltolterodine207679-81-031 % similar
9-Methylfluorene2523-37-731 % similar
Resorcinol108-46-331 % similar
(-)-Phenylephrine59-42-731 % similar
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