Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Hydroxyphenyl)boronic acid87199-18-635 % similar
3-Cyanophenol873-62-135 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-535 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-435 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-935 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-635 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-535 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-935 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-435 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-035 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-635 % similar
3,4-Difluorophenol2713-33-934 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
3-Hydroxydiphenylamine101-18-834 % similar
3-Hydroxyphenylacetylene10401-11-334 % similar
4-Chloro-3-fluorophenol348-60-734 % similar
3,3′-Sulfonylbis[phenol]46765-03-134 % similar
m-Aminophenol hydrochloride51-81-034 % similar
3-Isopropylphenol618-45-134 % similar
3-Ethylphenol620-17-734 % similar
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