Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxycoumarin-4-acetic acid N-succinimidyl ester359436-89-836 % similar
Ipriflavone35212-22-736 % similar
β-Naphthol methyl ether93-04-936 % similar
Jaceosidin18085-97-736 % similar
2-Ethyl-4H-chromen-4-one14736-30-235 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-635 % similar
Karanjin521-88-035 % similar
Eupatilin22368-21-435 % similar
Eupatorin855-96-935 % similar
4-Methoxystilbene1142-15-035 % similar
4-Methoxyazobenzene2396-60-335 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
Coixol532-91-235 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-035 % similar
Nobiletin478-01-335 % similar
Tricin520-32-134 % similar
Anisole100-66-334 % similar
Linarin480-36-434 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-034 % similar
Isosinensetin17290-70-934 % similar
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