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.
Deoxyarbutin53936-56-4100 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-370 % similar
4-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic Acid (contains varying amounts of Anhydride)182281-01-264 % similar
4-(Difluoromethoxy)phenol87789-47-744 % similar
2-(Oxan-2-yloxy)ethan-1-ol2162-31-441 % similar
4-(Heptyloxy)phenol13037-86-041 % similar
4-(Hexyloxy)phenol18979-55-041 % similar
4-(Octyloxy)phenol3780-50-541 % similar
4-Cyclohexylphenol1131-60-840 % similar
4-Ethoxyphenol622-62-840 % similar
4-Butoxyphenol122-94-139 % similar
4,4′-Dihydroxydiphenyl ether1965-09-939 % similar
O-(Tetrahydropyran-2-yl)hydroxylamine6723-30-438 % similar
4-Propoxyphenol18979-50-538 % similar
2-(2-Bromoethoxy)tetrahydro-2H-pyran17739-45-637 % similar
2-(3-Bromopropoxy)tetrahydro-2H-pyran33821-94-237 % similar
2-(4-Hydroxyphenoxy)propionic acid67648-61-737 % similar
(2R)-2-(4-Hydroxyphenoxy)propanoic acid94050-90-537 % similar
Arbutin497-76-736 % similar
2-Hydroxytetrahydropyran694-54-236 % similar
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