Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)C#NEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzonitrile56935-78-532 % similar
2-Nitrobenzonitrile612-24-832 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-432 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
2-Cyanobenzenesulphonyl chloride69360-26-532 % similar
2-Piperidin-1-yl-benzonitrile72752-52-432 % similar
2-Acetylbenzonitrile91054-33-032 % similar
3-Bromoindole1484-27-131 % similar
3,3′-Diindolylmethane1968-05-431 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
Indoxyl480-93-331 % similar
4-Methylphthalonitrile63089-50-931 % similar
Skatole83-34-131 % similar
4,5-Dichlorophthalonitrile139152-08-231 % similar
2,6-Pyridinedicarbonitrile2893-33-631 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-931 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-831 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-531 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-531 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-131 % similar
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