Compound database

Compounds similar to this structure

N+OHOO−C[N+](C)(C)C[C@@H](O)CC(=O)[O-]Edit in Covalent

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

(±)-Carnitine461-06-3100 % similar (+)-Carnitine541-14-0100 % similar (-)-Carnitine541-15-1100 % similar (S)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride10017-44-490 % similar Carnitine chloride461-05-290 % similar L-(-)-Carnitine hydrochloride6645-46-190 % similar Carnitine tartrate36687-82-867 % similar L-Carnitine orotate160468-17-754 % similar L-Carnitine acid fumarate90471-79-754 % similar Acetyl-DL-carnitine14992-62-251 % similar (±)-Acetylcarnitine chloride2504-11-248 % similar Acetyl L-carnitine hydrochloride5080-50-248 % similar Trimethylglycine107-43-747 % similar (2-Hydroxytrimethylene)bis[trimethylammonium iodide]123-47-747 % similar Dromos119793-66-744 % similar Sodium 3-hydroxybutyrate150-83-443 % similar Sodium 3-hydroxybutyrate306-31-043 % similar 3-Hydroxybutanoic acid magnesium salt586976-57-043 % similar Betaine monohydrate17146-86-042 % similar Betaine chloride590-46-542 % similar