Compounds similar to this structure
N#Cc1ccc[n+]([O-])c1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4-carbonitrile2920-38-935 % similar
3-Aminobenzonitrile2237-30-135 % similar
3-Methylbenzonitrile620-22-435 % similar
3-Iodobenzonitrile69113-59-335 % similar
3-Bromobenzonitrile6952-59-635 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-634 % similar
2-Naphthalenecarbonitrile613-46-733 % similar
3-Nitrobenzonitrile619-24-933 % similar
Pyridine-N-oxide694-59-733 % similar
3-(Hydroxymethyl)benzonitrile874-97-533 % similar
3-Cyanophenylboronic acid150255-96-232 % similar
3-Methoxybenzonitrile1527-89-532 % similar
3-Cyanobenzaldehyde24964-64-532 % similar
3-Cyanobenzyl bromide28188-41-232 % similar
3-Ethylbenzonitrile34136-57-732 % similar
3-(Trifluoromethyl)benzonitrile368-77-432 % similar
3-(Chloromethyl)benzonitrile64407-07-432 % similar
4-Phenoxybenzonitrile3096-81-932 % similar
4-Cyanopyridine100-48-132 % similar
Phthalonitrile91-15-632 % similar
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