Compounds similar to this structure
COc1cc(O)c2c(=O)c(-c3ccc(O)cc3)coc2c1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Astragalin480-10-433 % similar
Apigetrin578-74-533 % similar
5,7,3',4'-Tetramethoxyflavone855-97-033 % similar
Myricetin529-44-233 % similar
5-Methoxy-2-nitrophenol704-14-333 % similar
Isoflavone574-12-933 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
3-Methoxy-5-methylphenol3209-13-033 % similar
2-Methoxybenzene-1,4-diol824-46-433 % similar
Rhodiolinin86831-53-033 % similar
Kaempferol 3-O-glucuronide22688-78-432 % similar
Apigenin 7-O-glucuronide29741-09-132 % similar
Hinokiflavone19202-36-932 % similar
Scutellarein529-53-332 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-432 % similar
Pueraria glycoside 2114240-18-532 % similar
6-Methoxy-2-naphthol5111-66-032 % similar
3-Chloro-5-methoxyphenol65262-96-632 % similar
Linarin480-36-432 % similar
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