Compounds similar to this structure
N#CN1c2ccccc2C=Cc2ccccc21Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H-Dibenz(b,f)azepine-5-carbonitrile42787-75-7100 % similar
Carbamazepine298-46-441 % similar
5H-Dibenz[b,f]azepine-5-carbonyl chloride33948-22-041 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-336 % similar
Dibenz(b,f)azepine256-96-234 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-232 % similar
Cinnamonitrile1885-38-732 % similar
Cinnamonitrile4360-47-832 % similar
Acenaphthylene208-96-831 % similar
Bis-MSB13280-61-030 % similar