Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
5-[3-(Trifluoromethyl)phenyl]-1H-tetrazole92712-48-637 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-737 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-236 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
4-Chloro-3-fluorobenzotrifluoride32137-20-536 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar
3-Chloro-4-fluorobenzotrifluoride78068-85-636 % similar
2-Chloro-4-(trifluoromethyl)pyridine81565-18-636 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-736 % similar
2-(((3-(Trifluoromethyl)phenyl)methyl)sulfonyl)acetonitrile175276-81-036 % similar
2,6-Diformylpyridine5431-44-735 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
Protocatechuic aldehyde139-85-535 % similar
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine142946-79-035 % similar
3,4-Diaminobenzotrifluoride368-71-835 % similar
3-(Trifluoromethyl)pyridine3796-23-435 % similar
1-Ethenyl-4-(trifluoromethyl)benzene402-50-635 % similar
Page 10 of 10