Compounds similar to this structure
C1=CC2=C(C=C1C#N)C=NN2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-6-nitro-1H-indazole72521-00-730 % similar
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole937049-58-630 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-730 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-130 % similar
10H-Phenothiazine-2-carbonitrile38642-74-930 % similar
5-Cyanopyridine-2-carboxylic acid53234-55-230 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-030 % similar
3-Methoxybenzonitrile1527-89-530 % similar
3-Cyanobenzaldehyde24964-64-530 % similar
3-Cyanobenzyl bromide28188-41-230 % similar
3-Ethylbenzonitrile34136-57-730 % similar
3-(Trifluoromethyl)benzonitrile368-77-430 % similar
3-(Chloromethyl)benzonitrile64407-07-430 % similar
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