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.
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-035 % similar
4-(Bromomethyl)-2-fluoro-1-(trifluoromethyl)benzene213203-65-735 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-135 % similar
3-Fluoro-4-(trifluoromethyl)benzylamine235106-09-935 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-835 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-535 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-735 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-635 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
2,3,5,6-Tetrafluoroanisole2324-98-334 % similar
2-Fluoroanisole321-28-834 % similar
4-tert-Butylanisole5396-38-334 % similar
2-Bromo-3-fluorobenzotrifluoride104540-42-334 % similar
5-Methoxybenzofuran13391-28-134 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-034 % similar
2-Fluoro-6-(trifluoromethyl)aniline144851-61-634 % similar
2-Iodo-4-methoxyphenylamine191348-14-834 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-434 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
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