Compounds similar to this structure
COc1cc(O)c2c(c1)O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxymandelic acid10502-44-033 % similar
Pinostilbene42438-89-133 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
2',5'-Dihydroxypropiophenone938-46-533 % similar
2',4',6'-Trimethoxyacetophenone832-58-633 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-533 % similar
Liquiritin apioside74639-14-833 % similar
Naringin dihydrochalcone18916-17-133 % similar
Flavanomarein577-38-832 % similar
Naproxen sodium26159-34-232 % similar
Oxybenzone131-57-732 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-432 % similar
5-Methoxysalicylic acid2612-02-432 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-832 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-732 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-532 % similar
5-Methoxyresorcinol2174-64-332 % similar
3,5-Dimethoxyphenol500-99-232 % similar
3-O-Methyldopa7636-26-232 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-832 % similar
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