Compound database

Compounds similar to this structure

OOOHOOHOHHOC1=CC(=CC=C1C=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
5-Bromo-3-indolyl-beta-galactoside97753-82-742 % similar 4-Isopropoxybenzaldehyde18962-05-542 % similar Methyl β-D-ribofuranoside7473-45-242 % similar Aesculin531-75-942 % similar Apigetrin578-74-542 % similar Isomaltose499-40-142 % similar Gentiobiose554-91-642 % similar Melibiose585-99-942 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-541 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-641 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-341 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-341 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-041 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-541 % similar Tilianin4291-60-541 % similar Genistin529-59-941 % similar Cynaroside5373-11-541 % similar Lactitol585-86-440 % similar Maltitol585-88-640 % similar Scopolin531-44-240 % similar