Compounds similar to this structure
COc1cc(O)c(CC=C(C)C)c(O)c1C(=O)/C=C/c1ccc(O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Garcinone C76996-27-532 % similar
O-Methyl aloeresina-7329361-25-332 % similar
Hesperetin520-33-232 % similar
Alkannin517-88-431 % similar
Shikonin517-89-531 % similar
Ubiquinol992-78-931 % similar
Loureirin C116384-24-831 % similar
Dimethylcurcumin52328-98-031 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-031 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-231 % similar
4-Methoxycinnamic acid830-09-131 % similar
4-Methoxycinnamic acid943-89-531 % similar
8-Deoxygartanin33390-41-931 % similar
Deoxyshikonin43043-74-931 % similar
Methyl 2,5-dihydroxycinnamate63177-57-131 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-131 % similar
Beta,beta-Dimethylacrylshikonin24502-79-231 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-631 % similar
2'-O-Rhamnosylicariside ii135293-13-931 % similar
Ethyl caffeate102-37-430 % similar
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