Compounds similar to this structure
C1=C(C=C(C=C1C(F)(F)F)F)C#NEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3,5-bis(trifluoromethyl)phenyl)phosphine175136-62-633 % similar
3,5-Dihydroxybenzonitrile19179-36-333 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-833 % similar
3,5-Dimethylbenzonitrile22445-42-733 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-733 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-733 % similar
1-Bromo-3,5-bis(trifluoromethyl)benzene328-70-133 % similar
1-Chloro-3,5-bis(trifluoromethyl)benzene328-72-333 % similar
1-Iodo-3,5-bis(trifluoromethyl)benzene328-73-433 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-533 % similar
3,5-Bis(trifluoromethyl)phenol349-58-633 % similar
3,5-Diaminobenzotrifluoride368-53-633 % similar
5-Methylisophthalonitrile39718-07-533 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-333 % similar
2-(Trifluoromethyl)benzonitrile447-60-933 % similar
1,3-Dichloro-5-(trifluoromethyl)benzene54773-20-533 % similar
3,5-Dichlorobenzonitrile6575-00-433 % similar
3,5-Bis(trifluoromethyl)toluene75462-61-233 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-933 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
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