Compound database

Compounds similar to this structure

OOHOHOHOOOHHOHOO=C[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OC[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.

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α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-533 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-833 % similar Lactose, monohydrate10039-26-633 % similar Alpha-Lactose monohydrate5989-81-133 % similar 1,2-O-Isopropylidene-A-L-xylofuranose114861-22-233 % similar 1,2-O-Isopropylidene-α-D-xylofuranose20031-21-433 % similar D-Galactopyranose10257-28-033 % similar 5-Deoxy-L-ribose18555-65-233 % similar β-D-Glucose492-61-533 % similar α-D-Glucose492-62-633 % similar β-D-Allopyranose7283-09-233 % similar Beta-D-glucose9001-37-033 % similar β-Galactosidase9031-11-233 % similar Tobramycin sulfate49842-07-132 % similar Tobramycin sulfate79645-27-532 % similar Picrocrocin138-55-632 % similar Notoginsenoside ft1155683-00-432 % similar p-Nitrophenyl β-D-xylopyranoside2001-96-932 % similar N-Acetylgalactosamine1811-31-032 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar