Compounds similar to this structure
O=c1c2cc(O)c(O)cc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ononin486-62-435 % similar
Pseudouridine1445-07-434 % similar
Iridin491-74-734 % similar
Iristectorin A37744-61-934 % similar
Spinosin72063-39-934 % similar
Fortunellin20633-93-634 % similar
N1-Methylpseudouridine13860-38-333 % similar
Hexandraside F140147-77-933 % similar
Rhoifolin17306-46-633 % similar
Bergenin477-90-733 % similar
4-Methylumbelliferyl β-cellobioside72626-61-033 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-733 % similar
Epmedin C110642-44-933 % similar
Diphylloside B118544-18-633 % similar
Rhodiolinin86831-53-033 % similar
2-Thiopseudouridine59464-18-533 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-333 % similar
Rutin153-18-433 % similar
Piceatannol 3'-O-glucoside94356-26-032 % similar
5-Hydroxyuridine957-77-732 % similar
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