Compounds similar to this structure
CC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gal-G2-CNP157381-11-837 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-537 % similar
Rosarin84954-93-837 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-737 % similar
Picrocrocin138-55-637 % similar
5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-136 % similar
5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-836 % similar
Sennoside C37271-16-236 % similar
Sennoside D37271-17-336 % similar
Crocin42553-65-136 % similar
Crocin 255750-84-036 % similar
Melezitose597-12-636 % similar
Gardenia yellow94238-00-336 % similar
Neohesperidin dihydrochalcone20702-77-636 % similar
Sodium lactobionate27297-39-836 % similar
Amygdalin29883-15-636 % similar
Albiflorin39011-90-036 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-536 % similar
Lactitol monohydrate81025-04-936 % similar
Astragalin480-10-436 % similar
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