Compounds similar to this structure
CC=Cc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vanillin propylene glycol acetal68527-74-240 % similar
Vanillyl butyl ether82654-98-640 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-240 % similar
Methyl caffeate3843-74-140 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-740 % similar
Syringaldehyde134-96-339 % similar
Syringaldazine14414-32-539 % similar
5-Amino-2-methoxyphenol1687-53-239 % similar
5-Fluoro-2-methoxyphenol72955-97-639 % similar
Scopoletin92-61-539 % similar
Macelignan107534-93-038 % similar
Thiocol1321-14-838 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-638 % similar
Dimethylcurcumin52328-98-038 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
3-Methoxycatechol934-00-938 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
4-Methoxyresveratrol33626-08-338 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-638 % similar
Isovanillyl alcohol4383-06-638 % similar
Page 5 of 10