Compounds similar to this structure
C1=CC=C(C(=C1)OC(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-637 % similar
1-Fluoro-2-(trichloromethyl)benzene488-98-237 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-736 % similar
4-(Trifluoromethoxy)benzonitrile332-25-236 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-336 % similar
4-Bromo-2-(trifluoromethoxy)aniline175278-09-836 % similar
4-Bromo-2-(trifluoromethoxy)iodobenzene175278-12-336 % similar
4-Bromo-2-(trifluoromethoxy)thiophenol175278-15-636 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-736 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-936 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-536 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-336 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-936 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-736 % similar
Bis-(2-fluorophenyl)disulfide14135-38-736 % similar
2-Fluorothiophenol2557-78-036 % similar
1-Chloro-2-fluorobenzene348-51-636 % similar
1-Fluoro-2-iodobenzene348-52-736 % similar
2-Fluoroaniline348-54-936 % similar
2-Fluorophenol367-12-436 % similar
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