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.
Neohesperidin dihydrochalcone20702-77-630 % similar
gamma-Phenyl-gamma-butyrolactone1008-76-030 % similar
4′-Methoxypropiophenone121-97-130 % similar
Flopropione2295-58-130 % similar
3-Phenylbutyric acid4593-90-230 % similar
2'-Hydroxypropiophenone610-99-130 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-430 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-630 % similar
Aromadendrin480-20-630 % similar
3-O-Methyldopa7636-26-230 % similar
Phlorizin60-81-130 % similar
Dihydroferulic acid1135-23-530 % similar
Zingerone122-48-530 % similar
Naproxen22204-53-130 % similar
(R)-Naproxen23979-41-130 % similar
(±)-Naproxen23981-80-830 % similar
(±)-Naproxen26159-31-930 % similar
Tetrahydrocurcumin36062-04-130 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-830 % similar
Ethyl vanillate617-05-030 % similar
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