Compounds similar to this structure
C1=C(C=C(C=C1C#N)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1-Methylene) bis-benzonitrile10466-37-233 % similar
5-Chloro-3-thiophenecarbo...1108712-56-633 % similar
4-Fluorobenzonitrile1194-02-133 % similar
5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile1214377-57-733 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-633 % similar
(3,5-Dibromophenyl)methanol145691-59-433 % similar
3-Fluoro-5-(trifluoromethyl)benzonitrile149793-69-133 % similar
3,5-Dibromobiphenyl16372-96-633 % similar
2-Bromobenzonitrile2042-37-733 % similar
3-Aminobenzonitrile2237-30-133 % similar
2,4-Pyridinedicarbonitrile29181-50-833 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
4-Iodobenzonitrile3058-39-733 % similar
3-Methylbenzonitrile620-22-433 % similar
4-Chlorobenzonitrile623-03-033 % similar
3-Iodobenzonitrile69113-59-333 % similar
1-Bromo-3-ethynylbenzene766-81-433 % similar
4-Cyanophenol767-00-033 % similar
4-Aminobenzonitrile873-74-533 % similar
4-Bromo-3-nitrobenzonitrile89642-49-932 % similar
Page 6 of 10