Compounds similar to this structure
COc1cc([C@@H]2O[C@@H](c3ccc4c(c3)OCO4)[C@H](C)[C@@H]2C)ccc1OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3''-Methoxypuerarin117047-07-131 % similar
Paradol27113-22-031 % similar
Isosafrole120-58-131 % similar
Etoposide33419-42-030 % similar
Benzodioxol-5-amine14268-66-730 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
5-Bromo-1,3-benzodioxole2635-13-430 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-730 % similar
5-Chloro-1,3-benzodioxole7228-38-830 % similar
Piperonyl isobutyrate5461-08-530 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-930 % similar
Isovanillic acid645-08-930 % similar
Nonivamide2444-46-430 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-430 % similar
Sodium ferulate24276-84-430 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-330 % similar
Phytohemagglutinins9008-97-330 % similar
Page 7 of 7