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.
Luteolin491-70-338 % similar
Spinosin72063-39-937 % similar
5-Hydroxyflavone491-78-137 % similar
Yangonin500-62-937 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-537 % similar
Beta-naphthoflavone6051-87-237 % similar
Bellidifolin2798-25-637 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-837 % similar
4,4'-Dimethoxybiphenyl2132-80-137 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-036 % similar
Visnagin82-57-536 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
Flavone525-82-636 % similar
4′,7-Dihydroxyflavone2196-14-736 % similar
Neodiosmin38665-01-936 % similar
Oroxylin A 7-O-glucuronide36948-76-236 % similar
Scoparone120-08-135 % similar
7-Methoxy-4-methylcoumarin2555-28-435 % similar
Apigetrin578-74-535 % similar
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