Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-839 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-539 % similar
Buflomedil hydrochloride35543-24-939 % similar
(±)-Flavanone487-26-338 % similar
Paeonol552-41-038 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
Potassium methoxysalicylate152312-71-538 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-438 % similar
Loureirin B119425-90-038 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
2-Hydroxy-4-methoxybenzamide6745-77-338 % similar
Liquiritin551-15-538 % similar
2′-Hydroxyflavanone17348-76-438 % similar
Parietin521-61-938 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-637 % similar
Isobavachin31524-62-637 % similar
Loureirin A119425-89-737 % similar
4-Methoxymandelic acid10502-44-037 % similar
Dioxybenzone131-53-336 % similar
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