Compounds similar to this structure
N#Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C#N)cc1Edit in Covalent
63 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
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-Hydroxybenzonitrile611-20-140 % 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-Cyanophenylboronic acid138642-62-336 % similar
2-Cyanobenzyl bromide22115-41-936 % similar
2-Cyanobenzeneacetonitrile3759-28-236 % similar
5H-Dibenz[B,F]azepine-5-carbonitrile42787-75-736 % similar
2-(Trifluoromethyl)benzonitrile447-60-936 % similar
2-Cyanobenzyl chloride612-13-536 % similar
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