Compounds similar to this structure
COc1ccc(C#N)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-737 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-936 % similar
Trimetazidine5011-34-736 % similar
Phthalonitrile91-15-636 % similar
2,2'-Dimethoxybiphenyl4877-93-435 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-535 % similar
3,5-Dimethoxybenzonitrile19179-31-835 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
2,3,4,5-Tetramethoxytoluene35896-58-335 % similar
4-Methylphthalonitrile63089-50-935 % similar
3-Methoxybenzonitrile1527-89-535 % similar
2-Amino-4-methylbenzonitrile26830-96-635 % similar
2-Ethoxybenzonitrile6609-57-035 % similar
2-Methoxybenzeneacetonitrile7035-03-235 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-335 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar
6-Bromo-4-methoxypyrazolo[1,5-A]pyridine-3-carbonitrile1207836-10-935 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
Page 4 of 10