Compounds similar to this structure
C1=C(C=C(C(=C1F)F)F)CC#NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-336 % similar
3,4,5-Trifluorobenzotrifluoride80172-04-935 % similar
4-Pyridylacetonitrile hydrochloride92333-25-035 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-835 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-235 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-435 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-835 % similar
o-Phenylenediacetonitrile613-23-034 % similar
1,2-Benzenediacetonitrile613-73-034 % similar
3,4,5-Trifluorobenzaldehyde132123-54-734 % similar
(3,4,5-Trifluorophenyl)boronic acid143418-49-934 % similar
2,3,5,6-Tetrafluorobenzyl alcohol4084-38-234 % similar
3-(Bromomethyl)-1,2,4,5-tetrafluorobenzene53001-73-334 % similar
(4-Methoxyphenyl)acetonitrile104-47-234 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-134 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-834 % similar
4-Isopropylphenylacetonitrile4395-87-334 % similar
3-Pyridineacetonitrile6443-85-234 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-534 % similar
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