Compounds similar to this structure
C1=CC=C(C(=C1)O)OC(F)(F)FEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-(trifluoromethoxy)aniline41419-59-431 % similar
4-Trifluoromethoxybenzyl bromide50824-05-031 % similar
4-(Trifluoromethoxy)benzyl chloride65796-00-131 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-931 % similar
4-Methoxy-1-naphthol84-85-531 % similar
4-(Trifluoromethoxy)benzylamine93919-56-331 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-130 % similar
2-(Methylthio)phenol1073-29-630 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-230 % similar
3-Fluoro-1,2-benzenediol363-52-030 % similar
o-Aminophenol hydrochloride51-19-430 % similar
2-(Methylamino)phenol611-24-530 % similar
2,3-Difluorophenol6418-38-830 % similar
2,2′-Dihydroxybenzophenone835-11-030 % similar
2-Isopropylphenol88-69-730 % similar
2-Ethylphenol90-00-630 % similar
Salicylaldehyde90-02-830 % similar
2-(Aminomethyl)phenol932-30-930 % similar
Salicylaldazine959-36-430 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-030 % similar
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