Compounds similar to this structure
N#Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C#N)cc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-3100 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-285 % similar
2-Cyanobenzaldehyde7468-67-955 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-652 % similar
Phthalonitrile91-15-650 % similar
Bis-MSB13280-61-047 % similar
2-Bromobenzonitrile2042-37-741 % similar
(E)-Stilbene103-30-040 % similar
2-Aminobenzonitrile1885-29-640 % similar
2-Fluorobenzonitrile394-47-840 % similar
2-Iodobenzonitrile4387-36-440 % similar
2-Methylbenzonitrile529-19-140 % similar
2-Hydroxybenzonitrile611-20-140 % similar
(Z)-Stilbene645-49-840 % similar
2-Chlorobenzonitrile873-32-540 % similar
4,4′-Diphenylstilbene2039-68-139 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-639 % similar
2-Cyanobiphenyl24973-49-739 % similar
1-Naphthalenecarbonitrile86-53-339 % similar
3-Bromo-2-methylbenzonitrile52780-15-138 % similar
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