Compounds similar to this structure
COc1cc2c(c(OC)c1OC)C(=O)c1c(cc(C)c(O)c1OC)C2=OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysoobtusin70588-06-6100 % similar
Obtusin70588-05-588 % similar
Aurantioobtusin67979-25-371 % similar
Obtusifolin477-85-067 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-757 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-355 % similar
Rubiadin 1-methyl ether7460-43-744 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-843 % similar
2,3,4,5-Tetramethoxytoluene35896-58-340 % similar
Parietin521-61-940 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-440 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-938 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-338 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-537 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-637 % similar
Eudesmic acid118-41-236 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-236 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-835 % similar
Acetosyringone2478-38-835 % similar
Syringic acid530-57-435 % similar
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