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.
9-Phenanthrenecarbonitrile2510-55-631 % similar
3-Amino-4-methylphenol2836-00-231 % similar
Phenylglycine nitrile2973-50-431 % similar
2-Ethylbenzonitrile34136-59-931 % similar
4-Fluoro-2-methylaniline452-71-131 % similar
2-Bromo-3-methylbenzenamine54879-20-831 % similar
3-Methylthiophene-2-carbonitrile55406-13-831 % similar
4-Bromo-2-methylaniline583-75-531 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-831 % similar
2,3-Dichlorobenzonitrile6574-97-631 % similar
2-(Methylthio)benzonitrile6609-54-731 % similar
2,4-Dimethylanisole6738-23-431 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-331 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-031 % similar
Mesulfen135-58-030 % similar
2-Bromobenzonitrile2042-37-730 % similar
3,4-Difluorotoluene2927-34-630 % similar
4-Methylcatechol452-86-830 % similar
Toluene-3,4-dithiol496-74-230 % similar
4-Methylaniline hydrochloride540-23-830 % similar
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