Compounds similar to this structure
CC(=O)OC(CC(=O)[O-])C[N+](C)(C)CEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl-DL-carnitine14992-62-2100 % similar
(±)-Acetylcarnitine chloride2504-11-291 % similar
Acetyl L-carnitine hydrochloride5080-50-291 % similar
Dromos119793-66-761 % similar
(±)-Carnitine461-06-351 % similar
(+)-Carnitine541-14-051 % similar
(-)-Carnitine541-15-151 % similar
(S)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride10017-44-448 % similar
Carnitine chloride461-05-248 % similar
L-(-)-Carnitine hydrochloride6645-46-148 % similar
Triacetin102-76-142 % similar
Cyclohexyl acetate622-45-742 % similar
Trimethylglycine107-43-741 % similar
Carnitine tartrate36687-82-838 % similar
Betaine monohydrate17146-86-038 % similar
Betaine chloride590-46-538 % similar
Betaine monohydrate590-47-638 % similar
4-tert-Butylcyclohexyl acetate32210-23-437 % similar
1-Bromoethyl acetate40258-78-435 % similar
Isopropyl acetate108-21-434 % similar
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