Compounds similar to this structure
N#Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzonitrile85070-67-335 % similar
3-Bromo-4-chlorobenzonitrile948549-53-935 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-735 % similar
Benzonitrile100-47-034 % similar
4-Methylbenzonitrile104-85-834 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
3,4-Difluorophenol2713-33-934 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Iodobenzonitrile3058-39-734 % similar
4-Fluoro-1,2-benzenediol367-32-834 % similar
4-Bromobenzonitrile623-00-734 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Aminobenzonitrile873-74-534 % similar
5-Bromo-2-fluorophenol112204-58-734 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
2,3,4-Trifluorobenzonitrile143879-80-534 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-734 % similar
Ioxynil1689-83-434 % similar
Bromoxynil1689-84-534 % similar
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