Compounds similar to this structure
N#Cc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4-carbonitrile2920-38-9100 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-683 % similar
Benzonitrile100-47-068 % similar
1,4-Dicyanobenzene623-26-767 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-263 % similar
4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-663 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-363 % similar
4-Phenoxybenzonitrile3096-81-956 % similar
para-Quaterphenyl135-70-656 % similar
P-Quinquephenyl3073-05-056 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-656 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-256 % similar
Terphenyl92-94-456 % similar
4-Ethynyl-1,1′-biphenyl29079-00-354 % similar
3CB58743-76-354 % similar
Bis(benzonitrile)palladium dichloride14220-64-552 % similar
Bis(benzonitrile)dichloroplatinum14873-63-352 % similar
4′-Butyl-4-cyanobiphenyl52709-83-852 % similar
4-Methylbenzonitrile104-85-850 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-250 % similar
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