Compounds similar to this structure
CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scopolin531-44-241 % similar
Neomangiferin64809-67-241 % similar
Luteolin 4′-O-glucoside6920-38-341 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-141 % similar
Rubrofusarin gentiobioside24577-90-040 % similar
Aesculin531-75-940 % similar
Apigetrin578-74-540 % similar
Quercetin 3-O-sophoroside18609-17-140 % similar
Neodiosmin38665-01-940 % similar
Quercetin 3-O-gentiobioside7431-83-640 % similar
Galuteolin20344-46-140 % similar
Quercetin 7-O-rhamnoside22007-72-340 % similar
Cynaroside5373-11-540 % similar
Leucoside27661-51-440 % similar
Rhamnocitrin569-92-639 % similar
Pectolinarin28978-02-139 % similar
2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b′]dipyran-4-one62949-93-339 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-939 % similar
Linarin480-36-439 % similar
3''-Methoxypuerarin117047-07-139 % similar
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