Compounds similar to this structure
Cc1ccc(C)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzonitrile170572-49-342 % similar
3-Chloro-p-toluonitrile21423-81-442 % similar
3-Bromo-4-methylbenzonitrile42872-74-242 % similar
3-Amino-4-methylbenzonitrile60710-80-742 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-242 % similar
2,5-Dimethylstyrene2039-89-642 % similar
3-Methylthiophene-2-carbonitrile55406-13-842 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-342 % similar
2,5-Dimethylbenzyl chloride824-45-342 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-342 % similar
1-Iodo-2,4-dimethylbenzene4214-28-241 % similar
2,6-Dimethylbenzonitrile6575-13-941 % similar
2,5-Dimethylphenyl isothiocyanate19241-15-741 % similar
2,5-Dimethylphenyl isocyanate40397-98-641 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-541 % similar
2,5-Dimethylbenzyl alcohol53957-33-841 % similar
2,5-Dimethylbenzaldehyde5779-94-241 % similar
(2,5-Dimethylphenyl)boronic acid85199-06-041 % similar
2,5-Dimethylbenzenemethanamine93-48-141 % similar
2-Bromo-5-cyano-4-picoline1003711-35-040 % similar
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