Compounds similar to this structure
COc1cc(C=CC=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pachypodol33708-72-435 % similar
Chrysosplenetin603-56-535 % similar
2,4-Dimethoxybenzaldehyde613-45-635 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
Isovanillic acid645-08-935 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-235 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar
Paradol27113-22-035 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
2,3-Dimethoxyphenol5150-42-534 % similar
3-Methoxycatechol934-00-934 % similar
4-Nitrocinnamaldehyde1734-79-834 % similar
4-Methoxyresveratrol33626-08-334 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-634 % similar
Isovanillyl alcohol4383-06-634 % similar
4-Nitrocinnamaldehyde49678-08-234 % similar
Pterostilbene537-42-834 % similar
3,4,5-Trimethoxycinnamic acid20329-98-034 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-534 % similar
Page 8 of 10