Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Xylene108-38-331 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-331 % similar
P-Xylene106-42-331 % similar
6-Amino-2-methylnicotinonitrile183428-90-231 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-731 % similar
2,4-Dimethoxybenzonitrile4107-65-731 % similar
2,5-Dimethoxybenzonitrile5312-97-031 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-831 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-831 % similar
4-Bromo-3-chlorophenol13631-21-531 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-331 % similar
2-Cyanobenzyl bromide22115-41-931 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
2,3-Dibromo-5-methylpyridine29232-39-131 % similar
2-Ethylbenzonitrile34136-59-931 % similar
2-Bromo-5-fluorotoluene452-63-131 % similar
3-Methylthiophene-2-carbonitrile55406-13-831 % similar
3-Bromo-4-methylphenol60710-39-631 % similar
2,3-Dichlorobenzonitrile6574-97-631 % similar
2-(Methylthio)benzonitrile6609-54-731 % similar
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