Compounds similar to this structure
COC1=C(C=CC(=C1)C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ideain27661-36-531 % similar
Irisflorentin41743-73-131 % similar
Chrysanthemin7084-24-431 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-931 % similar
3-O-Methyldopa7636-26-231 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-531 % similar
Neohesperidin dihydrochalcone20702-77-631 % similar
Vanillylmandelic acid2394-20-931 % similar
Sylvatesmin487-39-831 % similar
Vanillylmandelic acid55-10-731 % similar
Rutin153-18-431 % similar
Baicalein 7-O-diglucoside114482-86-930 % similar
Arctiin20362-31-630 % similar
Marein535-96-630 % similar
Poncirin14941-08-330 % similar
Vanillyl alcohol498-00-030 % similar
2-Thiopseudouridine59464-18-530 % similar
2-Methoxybenzene-1,4-diol824-46-430 % similar
Troxerutin7085-55-430 % similar
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