Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apiopaeonoside100291-86-937 % similar
Gal-G2-CNP157381-11-837 % similar
Neohesperidin13241-33-337 % similar
Homoplantaginin17680-84-137 % similar
Rubrofusarin gentiobioside24577-90-037 % similar
Helicin618-65-536 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-536 % similar
Emodin 1-O-beta-D-glucoside38840-23-236 % similar
Paeonolide72520-92-436 % similar
Parishin E952068-57-436 % similar
Iristectorin A37744-61-936 % similar
Salicin138-52-336 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-136 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-436 % similar
Tilianin4291-60-536 % similar
Cassiaside C119170-52-436 % similar
Podophyllotoxin glucoside16481-54-236 % similar
Calycosin 7-o-beta-D-glucoside20633-67-436 % similar
Methylhesperidin11013-97-136 % similar
3′,6-Disinapoylsucrose139891-98-836 % similar
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