Compounds similar to this structure
N#CCc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-742 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-242 % similar
Pyridin-4-yl-acetonitrile13121-99-842 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-742 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-042 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-842 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-242 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-242 % similar
(4-Methoxyphenyl)acetonitrile104-47-241 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-141 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-841 % similar
4-Isopropylphenylacetonitrile4395-87-341 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-241 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-541 % similar
4-Phenoxyphenylacetonitrile92163-15-041 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-841 % similar
(3-Methoxyphenyl)acetonitrile19924-43-741 % similar
3-Cyanomethylphenylboronic acid220616-39-741 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-440 % similar
3,4-Difluorohydrocinnamic acid161712-75-039 % similar
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