Compounds similar to this structure
Oc1ccc(Oc2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Heptyloxy)phenol13037-86-040 % similar
4-(Hexyloxy)phenol18979-55-040 % similar
4,4′-Oxybis[benzoic acid]2215-89-640 % similar
p-Hydroxyphenyl benzoate2444-19-140 % similar
4-(Octyloxy)phenol3780-50-540 % similar
4-Hydroxybenzoic acid99-96-740 % similar
6-Methoxy-2-naphthol5111-66-039 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-839 % similar
Gastrodigenin623-05-239 % similar
4-Hydroxyphenylboronic acid71597-85-839 % similar
Deoxyarbutin53936-56-439 % similar
2-(4-Hydroxy-phenoxy)-propionic acid67648-61-739 % similar
Hydroxyphenoxy propionic acid94050-90-539 % similar
Arbutin497-76-738 % similar
α-Arbutin84380-01-838 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-638 % similar
4-Nitrosophenol104-91-638 % similar
Quinhydrone106-34-338 % similar
4-(Methylthio)phenol1073-72-938 % similar
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