Compound database

Compounds similar to this structure

NH2OHOOHOHOHOHN[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent

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

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D-Glucosaminic acid3646-68-2100 % similar Gluconic acid526-95-465 % similar Sorbitol50-70-452 % similar Galactitol608-66-252 % similar Mannitol69-65-852 % similar DL-Mannitol87-78-552 % similar (2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-752 % similar (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-652 % similar Glucosamine3416-24-847 % similar DL-Serine302-84-147 % similar D-Serine312-84-547 % similar Glucamine488-43-747 % similar L-Cyclopropylglycine49606-99-747 % similar D-Cyclopropylglycine49607-01-447 % similar Serine56-45-147 % similar Ribitol488-81-346 % similar D-Arabitol488-82-446 % similar Arabitol7643-75-646 % similar Xylitol87-99-046 % similar Muramic acid1114-41-646 % similar