Compounds similar to this structure
C1=CC(=CC=C1O)OC(F)FEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-134 % similar
P-Cresol106-44-533 % similar
4-Chlorophenol106-48-933 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-633 % similar
4-Aminophenol123-30-833 % similar
4-(Heptyloxy)phenol13037-86-033 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-333 % similar
4-(Hexyloxy)phenol18979-55-033 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
2-(Difluoromethoxy)aniline22236-04-033 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-333 % similar
p-Hydroxyphenyl benzoate2444-19-133 % similar
4,4′-Thiodiphenol2664-63-333 % similar
4-(Octyloxy)phenol3780-50-533 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
4-Iodophenol540-38-533 % similar
6-Fluoropyridin-3-ol55758-32-233 % similar
Bisphenol F620-92-833 % similar
4-Mercaptophenol637-89-833 % similar
1,4-Diisopropoxybenzene7495-78-533 % similar
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