Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)Br)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenylacetonitrile3218-45-933 % similar
3,4-Dichlorobenzotrifluoride328-84-733 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-533 % similar
3,4-Diaminobenzotrifluoride368-71-833 % similar
3-(Trifluoromethyl)benzyl bromide402-23-333 % similar
4-(Trifluoromethyl)benzyl bromide402-49-333 % similar
2-(Phenylthio)-5-(trifluoromethyl)benzonitrile52548-95-533 % similar
3,4-Dimethylbenzotrifluoride78164-31-533 % similar
2-Nitro-4-(trifluoromethyl)benzyl chloride225656-59-733 % similar
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-933 % similar
3-Bromo-2-methoxy-5-(trifluoromethyl)pyridine124432-63-933 % similar
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)aniline133184-80-233 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-833 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-333 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
3-Fluoro-5-(trifluoromethyl)benzonitrile149793-69-133 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-733 % similar
2-Methylphenylacetonitrile22364-68-733 % similar
Phenylglycine nitrile2973-50-433 % similar
2-Cyanobenzeneacetonitrile3759-28-233 % similar
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