Compounds similar to this structure
C1=C(C=C(C(=C1F)O)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzonitrile425379-16-431 % similar
2-Amino-6-fluorobenzonitrile77326-36-431 % similar
2-Fluoro-6-iodobenzonitrile79544-29-931 % similar
4-(Dimethylamino)benzonitrile1197-19-930 % similar
4-Cyanophenylboronic acid126747-14-630 % similar
Bis(4-cyanophenyl)methanol134521-16-730 % similar
3,4-Difluorophenylacetylene143874-13-930 % similar
3,4-Diaminobenzonitrile17626-40-330 % similar
2-Bromo-6-fluorophenol2040-89-330 % similar
3,4-Dimethylbenzonitrile22884-95-330 % similar
4-Ethylbenzonitrile25309-65-330 % similar
4-(Trifluoromethyl)benzonitrile455-18-530 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-230 % similar
3,4-Dichlorobenzonitrile6574-99-830 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-730 % similar
3-Chlorobenzonitrile766-84-730 % similar
2,4-Dichloro-3-cyano-5-fluorobenzoic acid117528-58-230 % similar
4-Cyanopyridine100-48-130 % similar
2-Fluorophenol367-12-430 % similar
5-Cyanopyrimidine40805-79-630 % similar
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