Compounds similar to this structure
O=C=Nc1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
1-Naphthyl isocyanate86-84-033 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-733 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-333 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-533 % similar
(2E)-3-[4-(Trifluoromethyl)phenyl]-2-propenoic acid16642-92-533 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-433 % similar
3-[4-(Trifluoromethyl)phenyl]prop-2-enoic acid2062-26-233 % similar
3-Acetylphenyl isocyanate23138-64-933 % similar
3-Nitrophenyl isocyanate3320-87-433 % similar
4-(Trifluoromethyl)mandelic acid395-35-733 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-433 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-632 % similar
3-Chloro-4-iodobenzotrifluoride141738-80-932 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-432 % similar
2-Isocyanato-1,3-bis(1-methylethyl)benzene28178-42-932 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-532 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-532 % similar
3-(Trifluoromethyl)benzonitrile368-77-432 % similar
4-(Trifluoromethyl)benzhydrol395-23-332 % similar
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