Compounds similar to this structure
C1CNC2=C1C=CC=C2C#NEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetralin119-64-233 % similar
4-Cyanoindole16136-52-033 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-133 % similar
3-Fluoro-2-methylbenzonitrile185147-06-233 % similar
2,3-Dicyanonaphthalene22856-30-033 % similar
2-Cyano-D-phenylalanine263396-41-433 % similar
L-2-Cyanophenylalanine263396-42-533 % similar
2-Bromo-3-fluorobenzonitrile425379-16-433 % similar
Indane496-11-733 % similar
2-Ethoxybenzonitrile6609-57-033 % similar
2-Piperidin-1-yl-benzonitrile72752-52-433 % similar
2,6-Diethyl-N-(2-propoxyethyl)aniline61874-13-333 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2-Cyanophenylboronic acid138642-62-332 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-132 % similar
Pyridine-2,3-dicarbonitrile17132-78-432 % similar
2-(Trifluoromethyl)benzonitrile447-60-932 % similar
2-(Methylthio)benzonitrile6609-54-732 % similar
2-Methoxybenzonitrile6609-56-932 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
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