Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=CN2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dextrin9004-53-937 % similar
Amylodextrin9005-84-937 % similar
Cellulase9012-54-837 % similar
β-D-Glucan9041-22-937 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-637 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar
Malvidin 3,5-diglucoside16727-30-337 % similar
Rosin (chemical)85026-55-737 % similar
Sodium 5-bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronate (1:1)129541-41-937 % similar
Isoliquiritin5041-81-637 % similar
Arctiin20362-31-636 % similar
Marein535-96-636 % similar
Neomangiferin64809-67-236 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-136 % similar
Homoplantaginin17680-84-136 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-736 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-236 % similar
Acanthoside B7374-79-036 % similar
5-Bromo-1H-indole-3-acetamide196081-79-536 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-636 % similar
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