Compounds similar to this structure
CC(C)(C)OC1=CC=C(C=C1)OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)phenol21567-18-040 % similar
4-(Difluoromethoxy)phenol87789-47-740 % similar
4-Butoxyphenol122-94-139 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-839 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-139 % similar
4-Cumylphenol599-64-439 % similar
P-Cresol106-44-538 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-838 % similar
N-Boc-tyramine64318-28-138 % similar
Bisphenol B77-40-738 % similar
4-tert-Pentylphenol80-46-638 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
4-(Heptyloxy)phenol13037-86-037 % similar
4-(Hexyloxy)phenol18979-55-037 % similar
4-(Octyloxy)phenol3780-50-537 % similar
(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid47375-34-837 % similar
Monobenzone103-16-236 % similar
4-tert-Octylphenol140-66-936 % similar
6-Methoxy-2-naphthol5111-66-036 % similar
Phenol, 4-(1,1-dimethylethyl)-, polymer with sulfur chloride (S2Cl2)60303-68-636 % similar
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