Compounds similar to this structure
COC1=CC(=C(C=C1)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-trifluoromethoxy aniline116369-23-438 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-538 % similar
2-Bromo-4-fluoro-5-(trifluoromethyl)aniline193090-60-738 % similar
5-(Trifluoromethyl)-m-anisidine349-55-338 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-238 % similar
3,4-Dimethylanisole4685-47-638 % similar
3-Trifluoromethyl-4-methoxy-phenylboronic acid149507-36-838 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-538 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-738 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-938 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-438 % similar
2-Fluoro-5-methylanisole63762-78-738 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-338 % similar
4-Chloro-2-fluorobenzotrifluoride94444-59-438 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-538 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-738 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-237 % similar
3-Chloroanisole2845-89-837 % similar
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