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.
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-435 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-635 % similar
4-Acetamidophenylacetonitrile25025-06-335 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-335 % similar
4-Butoxyphenylacetonitrile38746-93-935 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-335 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-035 % similar
3,5-Dimethylphenol108-68-935 % similar
3,5-Xylidine108-69-035 % similar
1-Iodo-3,5-dimethylbenzene22445-41-635 % similar
3,5-Dimethylbenzenethiol38360-81-535 % similar
5-Fluoro-M-xylene461-97-235 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-435 % similar
5-Bromo-M-xylene556-96-735 % similar
1-Chloro-3,5-dimethylbenzene556-97-835 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-035 % similar
Anastrozole 5-methyl analog120511-72-034 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-534 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-734 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-834 % similar
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