Compounds similar to this structure
C1=C(C=C(C(=C1C#N)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylbenzonitrile185147-06-236 % similar
2-Bromo-3-fluorobenzonitrile425379-16-436 % similar
Tetrafluoroterephthalonitrile1835-49-036 % similar
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile3638-97-936 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-136 % similar
4-Fluorobenzonitrile1194-02-135 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-235 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-435 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-635 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-635 % similar
2,4-Difluorophenylacetonitrile656-35-935 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-235 % similar
2,6-Dihydroxy-5-fluoro-3-cyanopyridine113237-18-635 % similar
2,3,5-Trifluorophenylacetic acid132992-28-035 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-935 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-135 % similar
3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile1835-65-034 % similar
Pentafluorobenzonitrile773-82-034 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-034 % similar
2,6-Difluorobenzonitrile1897-52-534 % similar
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