Compounds similar to this structure
CC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroaniline95-51-231 % similar
3,4-Dichlorotoluene95-75-031 % similar
M-Xylene108-38-331 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-331 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbonitrile770-30-931 % similar
P-Xylene106-42-331 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-031 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-731 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-931 % similar
5-Amino-1-methyl-1H-pyrazole-4-carbonitrile5334-41-831 % similar
2,3-Dimethoxybenzonitrile5653-62-331 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-731 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-531 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-631 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-831 % similar
4-Amino-2-chloropyrimidine-5-carbonitrile94741-69-231 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-231 % similar
Pyridine-2,3-dicarbonitrile17132-78-431 % similar
2,5-Dimethylstyrene2039-89-631 % similar
3-Aminobenzonitrile2237-30-131 % similar
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