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.
3,4-Difluorophenylacetylene143874-13-936 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-336 % similar
2-Methoxybenzeneacetonitrile7035-03-236 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-136 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-536 % similar
3,4-Difluoro-L-phenylalanine31105-90-536 % similar
Dl-3,4-difluorophenylalanine32133-36-136 % similar
3,4-Difluorophenol2713-33-935 % similar
3,4-Difluorotoluene2927-34-635 % similar
1-Bromo-3,4-difluorobenzene348-61-835 % similar
3,4-Difluoroaniline3863-11-435 % similar
3,4-Difluorothiophenol60811-24-735 % similar
1,2-Difluoro-4-iodobenzene64248-58-435 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-535 % similar
4-Chloro-1,2-difluorobenzene696-02-635 % similar
(2-Chlorophenyl)acetonitrile2856-63-535 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-435 % similar
4-Acetamidophenylacetonitrile25025-06-335 % similar
4-Butoxyphenylacetonitrile38746-93-935 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-035 % similar
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