Compounds similar to this structure
COc1cccc(OC)c1C(=O)OCc1cc(O)ccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sophoricoside152-95-433 % similar
Cynaroside5373-11-533 % similar
Avicularin572-30-533 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-333 % similar
Methyl β-D-ribofuranoside7473-45-233 % similar
Oleuropein32619-42-433 % similar
5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-133 % similar
5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-833 % similar
Neomangiferin64809-67-233 % similar
Barbaloin1415-73-233 % similar
Aloin B28371-16-633 % similar
Barbaloin5133-19-733 % similar
Aloin8015-61-033 % similar
Cornuside131189-57-632 % similar
2,6-Dimethoxybenzoic acid1466-76-832 % similar
Trehalose99-20-732 % similar
Nodakenin495-31-832 % similar
Isopsoralenoside905954-18-932 % similar
Sucrose benzoate12738-64-632 % similar
Hexandraside F140147-77-932 % similar
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