Compounds similar to this structure
COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethoxybenzene135-77-341 % similar
Diosmin520-27-441 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-440 % similar
3,5,6,7,8,3′,4′-Heptamethoxyflavone1178-24-140 % similar
Tilianin4291-60-540 % similar
Luteolin491-70-339 % similar
Neodiosmin38665-01-938 % similar
Linarin480-36-438 % similar
Apigenin520-36-538 % similar
Scoparone120-08-137 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
Pectolinarin28978-02-137 % similar
Rhamnocitrin569-92-637 % similar
Rhamnetin90-19-737 % similar
Scutellarein529-53-336 % similar
Wogonin632-85-936 % similar
Bellidifolin2798-25-636 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-836 % similar
Nepitrin569-90-436 % similar
Homoplantaginin17680-84-135 % similar
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