Compounds similar to this structure
Cc1cc(C#N)ccc1FEdit 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
3,4-Difluorotoluene2927-34-634 % similar
4-Bromobenzonitrile623-00-734 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Cyanophenol767-00-034 % similar
4-Aminobenzonitrile873-74-534 % 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
3-Aminobenzonitrile2237-30-134 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-534 % similar
3-Fluoro-4-methylaniline452-77-734 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-434 % similar
4-Bromo-2-fluorotoluene51436-99-834 % similar
3-Methylthiophene-2-carbonitrile55406-13-834 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-834 % similar
3-Bromobenzonitrile6952-59-634 % similar
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