Compounds similar to this structure
COc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanenitrile645-59-035 % similar
3-Thiopheneacetonitrile13781-53-835 % similar
2-Methylphenylacetonitrile22364-68-735 % similar
Phenylglycine nitrile2973-50-435 % similar
2,6-Difluorobenzeneacetonitrile654-01-335 % similar
2-Methoxybenzonitrile6609-56-935 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-335 % similar
2,3-Dimethoxybenzonitrile5653-62-335 % similar
4'-Methoxy-2-phenylacetophenone1023-17-235 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-435 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-635 % similar
2-Chloro-6-methoxybenzothiazole2605-14-335 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-535 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-935 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
Benzenebutanenitrile2046-18-634 % similar
4-Methoxybiphenyl613-37-634 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
1-Naphthaleneacetonitrile132-75-234 % similar
Page 10 of 10