Compound database

Compounds similar to this structure

HOOOHOOOHOHOHHOC1=CC(=C(C=C1O)CC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Tilianin4291-60-535 % similar Methyl β-D-ribofuranoside7473-45-235 % similar Plantamajoside104777-68-635 % similar Cassiaside C119170-52-435 % similar Quercetin 3-O-gentiobioside7431-83-635 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar Isoliquiritin apioside120926-46-734 % similar Isomaltulose13718-94-034 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-334 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-034 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-534 % similar Lancerin81991-99-334 % similar Scutellarin27740-01-834 % similar Ononin486-62-434 % similar Secoxyloganin58822-47-234 % similar Astragaloside17429-69-534 % similar Neohesperidin13241-33-334 % similar Icariside I56725-99-634 % similar Diphylloside B118544-18-634 % similar Lactitol585-86-434 % similar