Compounds similar to this structure
COc1cc(/C=C/c2ccc(O)cc2)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Echinatin34221-41-539 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-739 % similar
2-Methoxybenzene-1,4-diol824-46-439 % similar
Genkwanin437-64-939 % similar
1,3-Dimethoxybenzene151-10-039 % similar
Desmethoxyyangonin15345-89-839 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
Loureirin B119425-90-038 % similar
2,4,6-Trimethoxyphenol20491-92-338 % similar
Piceatannol10083-24-638 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-838 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-738 % similar
4,4′-Dimethoxychalcone2373-89-938 % similar
3,5-Dimethoxytoluene4179-19-538 % similar
Isoeugenol97-54-138 % similar
4-Anisaldehyde123-11-537 % similar
3,5-Dimethoxyphenylboronic acid192182-54-037 % similar
4-Methoxybenzaldehyde azine2299-73-237 % similar
4-Vinylanisole637-69-437 % similar
3,5-Dimethoxybenzenemethanol705-76-037 % similar
Page 3 of 10