Compound database

Compounds similar to this structure

OHOOHOHOHOHOHO=C(O)[C@H](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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DL-Xylose41247-05-642 % similar Ribose50-69-142 % similar L-Arabinose5328-37-042 % similar Xylose58-86-642 % similar L-Xylose609-06-342 % similar Meglumine6284-40-842 % similar N-Glycolylneuraminic acid1113-83-342 % similar Muramic acid1114-41-642 % similar DL-Serine302-84-142 % similar D-Serine312-84-542 % similar Serine56-45-142 % similar N-Acetylgalactosamine1811-31-041 % similar N-Acetylglucosamine7512-17-641 % similar Acetylglucosamine98632-70-341 % similar (R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-041 % similar (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-441 % similar N-Ethylglucamine14216-22-940 % similar Erythritol149-32-640 % similar L-Threitol2319-57-540 % similar Threitol2418-52-240 % similar