Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxyphenol7368-78-740 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-540 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-040 % similar
Ethyl ferulate4046-02-039 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-839 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-039 % similar
Calycosin20575-57-939 % similar
Resveratrol trimethyl ether22255-22-738 % similar
Coniferyl ferulate63644-62-238 % similar
Hesperetin520-33-238 % similar
Tamarixetin603-61-238 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-638 % similar
4-Methoxy-3-nitrophenol15174-02-438 % similar
Veratraldehyde120-14-938 % similar
2,3-Difluoro-4-methoxyphenol261763-29-538 % similar
4-Methoxy-1-naphthol84-85-538 % similar
Creosol93-51-638 % similar
Fosbretabulin disodium168555-66-637 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-237 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
Page 4 of 10