Compounds similar to this structure
COc1cc(O)cc2c1C(=O)C[C@@H](c1ccccc1)O2Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyrophenone1533-20-637 % similar
2,6-Dimethoxyhydroquinone15233-65-536 % similar
3,4,5-Trimethoxyphenol642-71-736 % similar
Isosilybin A142796-21-236 % similar
Silybin22888-70-636 % similar
Isosilybin72581-71-636 % similar
Isobavachin31524-62-636 % similar
Loureirin A119425-89-736 % similar
Flavokavain B1775-97-936 % similar
3,4-Dimethoxyphenol2033-89-836 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-235 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-935 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-935 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-035 % similar
Propiovanillone1835-14-935 % similar
Buflomedil hydrochloride35543-24-935 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-934 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-934 % similar
2-Methoxybenzene-1,4-diol824-46-434 % similar
(+)-Methoxyphenylacetic acid26164-26-134 % similar
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