Compounds similar to this structure
CC1=C(C=CC=C1F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-035 % similar
7-Cyanoindole96631-87-735 % similar
2-Fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile119584-74-635 % similar
2-Fluoro-6-(4-chlorophenylthio)benzonitrile175204-12-335 % similar
2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile870238-67-835 % similar
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile148901-52-435 % similar
1,2,3-Trifluorobenzene1489-53-834 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-934 % similar
1-Fluoronaphthalene321-38-034 % similar
2,5-Dimethylbenzonitrile13730-09-134 % similar
2-Cyanophenylboronic acid138642-62-334 % similar
Pyridine-2,3-dicarbonitrile17132-78-434 % similar
2,6-Difluorophenyl isothiocyanate207974-17-234 % similar
2-Cyanobenzyl bromide22115-41-934 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Fluoro-6-methylaniline443-89-034 % similar
2-Cyanobenzyl chloride612-13-534 % similar
3-Methylbenzonitrile620-22-434 % similar
2,6-Difluorophenyl isocyanate65295-69-434 % similar
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