Compounds similar to this structure
O=C=Nc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-538 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-838 % similar
1-Chloro-2-isothiocyanato-4-(trifluoromethyl)benzene23165-49-338 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-338 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-938 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-738 % similar
4-(Trifluoromethyl)phenyl isothiocyanate1645-65-438 % similar
Ethyl 3-isocyanatobenzoate67531-68-438 % similar
m-(Trifluoromethyl)benzamide1801-10-138 % similar
3-(Trifluoromethyl)phenyltrimethylammonium iodide27389-57-738 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-138 % similar
3-(Trifluoromethyl)phenyltrimethylammonium hydroxide68254-41-138 % similar
3-(Trifluoromethyl)benzhydrol728-80-338 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-437 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-937 % similar
Methylene diphenyl diisocyanate101-68-837 % similar
4,4′,4′′-Triphenylmethane triisocyanate2422-91-537 % similar
4-Bromophenyl isocyanate2493-02-937 % similar
Diphenylmethane diisocyanate26447-40-537 % similar
3,4-Dichlorobenzotrifluoride328-84-737 % similar
Page 6 of 10