Compounds similar to this structure
COC1=CC=C(C=C1)NC2=CC=CC(=C2)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-633 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-933 % similar
Trifluorotoluene98-08-833 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-733 % similar
m-(Trifluoromethyl)benzamide1801-10-133 % similar
3-(Trifluoromethyl)phenyl isothiocyanate1840-19-333 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-233 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-333 % similar
3-(Trifluoromethyl)benzaldoxime368-83-233 % similar
3-(Trifluoromethyl)benzoic acid454-92-233 % similar
3-(Trifluoromethyl)benzene-1-sulfonamide672-58-233 % similar
3-(Trifluoromethyl)benzhydrol728-80-333 % similar
3-(Trifluoromethyl)benzophenone728-81-433 % similar
m-Trifluoromethylbenzenesulfonyl chloride777-44-633 % similar
5-Nitrobenzotrifluoride98-46-433 % similar
2-Fluoro-4-methoxyaniline458-52-633 % similar
3,5-Bis(trifluoromethyl)-N-ethylaniline49850-16-033 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-933 % similar
1-Ethyl-4-methoxybenzene1515-95-333 % similar
4-Trifluoromethylphenylhydrazine368-90-133 % similar
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