Compounds similar to this structure
C1=CC(=C(N=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-132 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-732 % similar
1-Cyano-4-fluoronaphthalene13916-99-932 % similar
2,5-Diaminobenzonitrile14346-13-532 % similar
2,5-Dichlorobenzonitrile21663-61-632 % similar
3-Isoquinolinecarbonitrile26947-41-132 % similar
2-(2-Thienyl)pyridine3319-99-132 % similar
3-Cyanoindole5457-28-332 % similar
2,3'-Bipyridine581-50-032 % similar
2,4-Dichlorobenzonitrile6574-98-732 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-432 % similar
3-Iodo-1H-pyrazole-4-carbonitrile827316-44-932 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-932 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
9,10-Dicyanoanthracene1217-45-432 % similar
3,4-Dicyanothiophene,18853-32-232 % similar
1,8-Naphthyridine254-60-432 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-232 % similar
2-Cyanobenzeneacetic acid18698-99-232 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-232 % similar
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