Compounds similar to this structure
Cc1cc(C)cc(CC#N)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzyl chloride620-19-931 % similar
3-Methylbenzonitrile620-22-431 % similar
2,6-Difluorobenzeneacetonitrile654-01-331 % similar
4-Methylbenzonitrile104-85-831 % similar
3,5-Dimethylphenylboronic acid172975-69-831 % similar
(Xyl)2P(O)H187344-92-931 % similar
3,5-Dimethylbenzaldehyde5779-95-331 % similar
Benzenepropanenitrile645-59-031 % similar
2,3,4,5,6-Pentafluorobenzeneacetonitrile653-30-531 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-931 % similar
1,2-Bis(4-methylphenyl)ethane538-39-631 % similar
3,5-Lutidine591-22-031 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-531 % similar
2-Benzothiazoleacetonitrile56278-50-331 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-931 % similar
(5-Methylpyridin-3-yl)methanol102074-19-130 % similar
1-Naphthaleneacetonitrile132-75-230 % similar
4(5)-Cyanomethylimidazole18502-05-130 % similar
2-Biphenylacetonitrile19853-10-230 % similar
2,4-Dimethylbenzonitrile21789-36-630 % similar
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