Compounds similar to this structure
CC1=CC(=CC(=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orcinol504-15-432 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-432 % similar
Isodurene527-53-732 % similar
5-Bromo-M-xylene556-96-732 % similar
1-Chloro-3,5-dimethylbenzene556-97-832 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-032 % similar
Toluene108-88-332 % similar
3-Chloro-4-methoxybenzonitrile102151-33-731 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-231 % similar
3-Bromo-4-methoxybenzonitrile117572-79-931 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-931 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-231 % similar
3-Ethoxybenzonitrile25117-75-331 % similar
3-Fluoro-4-methoxybenzonitrile331-62-431 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-331 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-631 % similar
3-Acetylbenzonitrile6136-68-131 % similar
2,6-Dichloro-4-methyl-3-pyridinecarbonitrile875-35-431 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-431 % similar
2-Bromo-4-cyanopyridine10386-27-331 % similar
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