Compounds similar to this structure
COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phaseoloidin118555-82-133 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-833 % similar
Poncirin14941-08-333 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-333 % similar
Isomaltose499-40-133 % similar
Gentiobiose554-91-633 % similar
Flavanomarein577-38-833 % similar
Melibiose585-99-933 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-333 % similar
Hexandraside F140147-77-933 % similar
Podophyllotoxin glucoside16481-54-233 % similar
Calycosin 7-o-beta-D-glucoside20633-67-433 % similar
Glycitin40246-10-433 % similar
Tilianin4291-60-533 % similar
(2,4-Dimethoxyphenyl)acetone831-29-833 % similar
Brevifolin90-24-433 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-533 % similar
4-Methoxyphthalic acid1885-13-833 % similar
3-Methoxyacetophenone586-37-833 % similar
Methyl beta-L-arabinopyranoside1825-00-933 % similar
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