Compounds similar to this structure
N#Cc1ccc(C=Cc2ccc(C=Cc3ccccc3C#N)cc2)cc1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-2100 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-385 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-667 % similar
4-Cyanobenzaldehyde105-07-745 % similar
1,4-Dicyanobenzene623-26-744 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-644 % similar
Phthalonitrile91-15-643 % similar
Benzonitrile100-47-041 % similar
Bis-msb13280-61-041 % similar
4-Cyanobiphenyl2920-38-941 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-640 % similar
4-Methylbenzonitrile104-85-836 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-236 % similar
4-Fluorobenzonitrile1194-02-136 % similar
2-Bromobenzonitrile2042-37-736 % similar
4-Iodobenzonitrile3058-39-736 % similar
4-Bromobenzonitrile623-00-736 % similar
4-Chlorobenzonitrile623-03-036 % similar
4-Cyanophenol767-00-036 % similar
4-Aminobenzonitrile873-74-536 % similar
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