Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)cc(OC)cc3o2)cc1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin 7-O-rutinoside552-57-835 % similar
Formononetin485-72-335 % similar
Apigenin 7-O-glucuronide29741-09-135 % similar
Scutellarin methylester119262-68-935 % similar
4-Methoxycourmarin20280-81-335 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-235 % similar
Nepitrin569-90-435 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-835 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
Biochanin A491-80-534 % similar
Prunetin552-59-034 % similar
Skullcapflavone II55084-08-734 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
Resveratrol trimethyl ether22255-22-733 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
Isoprunetin4569-98-633 % similar
4-Methoxybiphenyl613-37-633 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
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