Compounds similar to this structure
CC1=CC(=C(C=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzonitrile126162-38-732 % similar
4-Methylbenzenesulfonyl cyanide19158-51-132 % similar
2-Bromopyridine-3-carbonitrile20577-26-832 % similar
4-Cyano-2-methylpyridine2214-53-132 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-932 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-032 % similar
2,6-Dichloropyridine-3-carbonitrile40381-90-632 % similar
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
2-Chloro-6-methylbenzonitrile6575-09-332 % similar
2-Methylanthraquinone84-54-832 % similar
3-Chloro-2-fluorobenzonitrile94087-40-832 % similar
2,4-Dimethylphenol105-67-932 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-232 % similar
2,4-Dimethylbenzenethiol13616-82-532 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-532 % similar
2-Cyanobiphenyl24973-49-732 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-732 % similar
2,5-Dimethylbenzenethiol4001-61-032 % similar
3,4-Dimethoxytoluene494-99-532 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-832 % similar
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