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.
3,4-Diaminotoluene496-72-034 % similar
Toluene-3,4-dithiol496-74-234 % similar
1,2-Dibromo-4-methylbenzene60956-23-234 % similar
3-Methylbiphenyl643-93-634 % similar
2,3,4-Trifluorobenzonitrile143879-80-534 % similar
9-Phenanthrenecarbonitrile2510-55-634 % similar
2-Ethylbenzonitrile34136-59-934 % similar
3-Methylthiophene-2-carbonitrile55406-13-834 % similar
2,3-Dichlorobenzonitrile6574-97-634 % similar
2-(Methylthio)benzonitrile6609-54-734 % similar
2-Methoxybenzonitrile6609-56-934 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-334 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-434 % similar
2,5-Dimethylphenyl isothiocyanate19241-15-734 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-834 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-734 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-334 % similar
2-Bromo-5-cyano-4-picoline1003711-35-033 % similar
M-Cresol108-39-433 % similar
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