Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-ethynylbenzene766-46-133 % similar
2-Chlorobenzonitrile873-32-533 % similar
4-Bromo-3-nitrobenzonitrile89642-49-933 % similar
2-Methyl-5-nitrobenzonitrile939-83-333 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-133 % similar
4-Bromo-2-(trifluoromethyl)benzonitrile191165-13-633 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-432 % similar
2-Methylpyridine-3-carbonitrile1721-23-932 % similar
2-Bromopyridine-3-carbonitrile20577-26-832 % similar
3-Fluoro-5-methylbenzonitrile216976-30-632 % similar
4-tert-Butylphthalonitrile32703-80-332 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-932 % similar
2-Bromo-6-fluorobenzonitrile79544-27-732 % similar
2,5-Dibromotoluene615-59-832 % similar
3,5-Dibromopyridine-4-carbonitrile870244-34-132 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
2-Bromotoluene95-46-532 % similar
1,2,4-Trimethylbenzene95-63-632 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-832 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-632 % similar
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