Compounds similar to this structure
C1=CC(=C(C=C1Br)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methylbenzonitrile54454-12-532 % similar
2-Bromoanthraquinone572-83-832 % similar
2,2'-Dibromo-9,9'-spirobifluorene67665-47-832 % similar
2-Bromodibenzofuran86-76-032 % similar
3-Chloro-2-fluorobenzonitrile94087-40-832 % similar
2-Amino-5-bromopyridine1072-97-532 % similar
1,4-Dibromo-2-fluorobenzene1435-52-532 % similar
2,4-Dibromo-1-fluorobenzene1435-53-632 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-432 % similar
2-Cyanobiphenyl24973-49-732 % similar
2,4-Dibromo-1-methylbenzene31543-75-632 % similar
2,5-Dibromoaniline3638-73-132 % similar
6-Bromoquinoxaline50998-17-932 % similar
6-Bromo-1,4-benzodioxane52287-51-132 % similar
4-Bromo-M-terphenyl54590-37-332 % similar
2,4-Dibromoaniline615-57-632 % similar
2,4-Dibromophenol615-58-732 % similar
2,5-Dibromotoluene615-59-832 % similar
1-Naphthalenecarbonitrile86-53-332 % similar
4-Bromo-P-terphenyl1762-84-132 % similar
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