Compounds similar to this structure
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OCEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7,3',4'-Tetramethoxyflavone855-97-034 % similar
Chrysoeriol491-71-434 % similar
Diosmetin520-34-334 % similar
Kaempferitrin482-38-234 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
Quercetin 7-O-rhamnoside22007-72-333 % similar
Tangeretin481-53-833 % similar
Kaempferol520-18-333 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
Herniarin531-59-933 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
Geraldol21511-25-133 % similar
Dioxybenzone131-53-333 % similar
Yangonin500-62-933 % similar
Isoscopoletin776-86-333 % similar
Scopoletin92-61-533 % similar
3′-Hydroxypterostilbene475231-21-133 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
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