Compounds similar to this structure
C1=CC(=C(N=C1)C#N)IEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(bipyridine)ruthenium(II) chloride14323-06-930 % similar
2-Aminobenzonitrile1885-29-630 % similar
2-Methylbenzonitrile529-19-130 % similar
2,3-Lutidine583-61-930 % similar
2,6-Dimethylbenzonitrile6575-13-930 % similar
Clioquinol130-26-730 % similar
9,10-Dicyanoanthracene1217-45-430 % similar
1,8-Naphthyridine254-60-430 % similar
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