Compounds similar to this structure
C1=CC(=C(C=C1F)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorosalicylaldehyde347-54-640 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-640 % similar
4-Fluoro-2-methoxyphenol450-93-140 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-439 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-938 % similar
8-(Trifluoromethyl)-4-quinolinol23779-96-638 % similar
3-Fluoro-5-(trifluoromethyl)phenol172333-87-838 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-038 % similar
5-Fluorosalicylic acid345-16-438 % similar
4-Fluoro-2-nitrophenol394-33-238 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-338 % similar
2,8-Bis(trifluoromethyl)-4-hydroxyquinoline35853-41-938 % similar
Methyl 4-fluorosalicylate392-04-138 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-937 % similar
5-Bromo-2-fluorobenzotrifluoride393-37-337 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-337 % similar
2-Chloro-4-fluorobenzotrichloride88578-92-137 % similar
4-Chloro-2-fluorobenzotrifluoride94444-59-437 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-137 % similar
2,3,5-Trifluorophenol2268-15-736 % similar
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