Compounds similar to this structure
Cc1ccc(C#N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzonitrile22884-95-342 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-342 % similar
3,5-Dimethylbenzonitrile22445-42-741 % similar
5-Methylisophthalonitrile39718-07-541 % similar
2,4-Dimethylstyrene2234-20-041 % similar
3-Methylthiophene-2-carbonitrile55406-13-841 % similar
2,4-Dimethylanisole6738-23-441 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-341 % similar
1,3-Dimethyl-4-ethylbenzene874-41-941 % similar
2-Iodo-1,4-dimethylbenzene1122-42-540 % similar
2,4-Dimethyldiphenylamine25078-04-040 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-940 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-740 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-840 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-440 % similar
3-Cyano-2-fluoro-6-picoline54957-80-140 % similar
2,6-Dimethylbenzonitrile6575-13-940 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-340 % similar
Chloro-p-xylene95-72-740 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
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