Compounds similar to this structure
CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C.ClEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Acetylcarnitine chloride2504-11-2100 % similar
Acetyl L-carnitine hydrochloride5080-50-2100 % similar
Dromos119793-66-768 % similar
(S)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride10017-44-455 % similar
Carnitine chloride461-05-255 % similar
L-(-)-Carnitine hydrochloride6645-46-155 % similar
(±)-Carnitine461-06-348 % similar
(+)-Carnitine541-14-048 % similar
(-)-Carnitine541-15-148 % similar
Betaine chloride590-46-546 % similar
(3-Carboxypropyl)trimethylammonium chloride6249-56-541 % similar
Triacetin102-76-138 % similar
Cyclohexyl acetate622-45-738 % similar
Trimethylglycine107-43-738 % similar
Bethanechol chloride590-63-638 % similar
Carnitine tartrate36687-82-836 % similar
Betaine monohydrate17146-86-035 % similar
Betaine monohydrate590-47-635 % similar
4-tert-Butylcyclohexyl acetate32210-23-434 % similar
L-Carnitine orotate160468-17-733 % similar
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