Compounds similar to this structure
C1=CC(=C(C=C1C#N)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Iodobenzonitrile3058-39-734 % similar
3,4-Difluoroaniline3863-11-434 % similar
4-Bromobenzonitrile623-00-734 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Cyanophenol767-00-034 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-234 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-734 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
2-Fluoro-4-iodoaniline29632-74-434 % similar
4-Bromo-2-fluoroaniline367-24-834 % similar
2-Fluoro-4-methylaniline452-80-234 % similar
4-Chloro-2-fluoroaniline57946-56-234 % similar
3-Methylbenzonitrile620-22-434 % similar
3-Iodobenzonitrile69113-59-334 % similar
3-Bromobenzonitrile6952-59-634 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
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