Compounds similar to this structure
C1=CC(=CC(=C1)OCC#N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-835 % similar
1-(3-Trifluoromethylphenyl)imidazole25371-97-535 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-335 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-535 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-935 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-935 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-335 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-134 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-634 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-134 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-234 % similar
m-(Trifluoromethyl)benzamide1801-10-134 % similar
(3-Methoxyphenyl)acetonitrile19924-43-734 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-234 % similar
3-Ethoxybenzonitrile25117-75-334 % similar
3-(Trifluoromethyl)phenyltrimethylammonium iodide27389-57-734 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-934 % similar
3-(Trifluoromethyl)benzaldoxime368-83-234 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-134 % similar
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