Compounds similar to this structure
N#Cc1ccc(C#N)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-637 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-937 % similar
4-Iodobenzonitrile3058-39-737 % similar
4-Bromobenzonitrile623-00-737 % similar
4-Chlorobenzonitrile623-03-037 % similar
4-Cyanophenol767-00-037 % similar
4-Aminobenzonitrile873-74-537 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-437 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-236 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-436 % similar
3-Aminobenzonitrile2237-30-136 % similar
2,4-Pyridinedicarbonitrile29181-50-836 % similar
3-Methylbenzonitrile620-22-436 % similar
3-Iodobenzonitrile69113-59-336 % similar
3-Bromobenzonitrile6952-59-636 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-636 % similar
3-Isocyanatobenzonitrile16413-26-636 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-436 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-736 % similar
3-Cyano-2-fluoro-6-picoline54957-80-136 % similar
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