Compounds similar to this structure
COc1cc(O)c2c(c1)O[C@H](c1ccccc1)CC2=OEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Loureirin B119425-90-037 % similar
Parietin521-61-937 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-337 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-337 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
Cardamomin19309-14-936 % similar
4-Methoxysalicylic acid2237-36-736 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
Propiovanillone1835-14-936 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-536 % similar
2,4,6-Trimethoxybenzoic acid570-02-535 % similar
4'-Methoxy-2-phenylacetophenone1023-17-235 % similar
Paeonol552-41-035 % similar
Potassium methoxysalicylate152312-71-535 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-235 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
Physcion 1-O-beta-D-glucoside26296-54-835 % similar
Kushenol A99217-63-735 % similar
3-Phenylbutyrophenone1533-20-635 % similar
2'-O-Methylkurarinone270249-38-235 % similar
Page 3 of 9