Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)C#N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-541 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-840 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-740 % similar
3,5-Bis(trifluoromethyl)benzene402-31-340 % similar
2'-Trifluoromethylphenyl acetylene704-41-640 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-339 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-239 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-139 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-539 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-739 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-239 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-739 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-338 % similar
3,4-Dichlorobenzotrifluoride328-84-738 % similar
3,4-Diaminobenzotrifluoride368-71-838 % similar
3,4-Dimethylbenzotrifluoride78164-31-538 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-338 % similar
1,2-Bis(trifluoromethyl)benzene433-95-438 % similar
1-Bromo-2-chloro-4-(trifluoromethyl)benzene402-04-038 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-538 % similar
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