Compounds similar to this structure
C1CCOC(C1)OC2=CC=C(C=C2)OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Arbutin84380-01-836 % similar
4-(Trifluoromethoxy)phenol828-27-336 % similar
4-Methoxyphenol150-76-535 % similar
4-(2-Methoxyethyl)phenol56718-71-935 % similar
(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol57323-06-535 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-635 % similar
4-Phenoxyphenol831-82-334 % similar
2-(Allyloxy)tetrahydropyran4203-49-034 % similar
Propargyl tetrahydropyranyl ether6089-04-934 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-234 % similar
Monobenzone103-16-233 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-933 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-033 % similar
4-(4-Chlorophenoxy)phenol21567-18-032 % similar
p-tert-Butoxyphenol2460-87-932 % similar
Gastrodigenin623-05-232 % similar
Hydroquinone123-31-932 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-732 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-832 % similar
Octopamine104-14-331 % similar
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