Compounds similar to this structure
C[N+](C)(C)CC(=O)[O-].OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Betaine monohydrate17146-86-0100 % similar
Betaine monohydrate590-47-6100 % similar
Betaine chloride590-46-575 % similar
3-(2,2,2-Trimethylhydrazinium)propionate dihydrate86426-17-747 % similar
Sodium succinate hexahydrate6106-21-444 % similar
(3-Carboxypropyl)trimethylammonium chloride6249-56-544 % similar
(±)-Carnitine461-06-342 % similar
(+)-Carnitine541-14-042 % similar
(-)-Carnitine541-15-142 % similar
Trisodium nitrilotriacetate monohydrate18662-53-840 % similar
Lauryldimethylaminoacetic acid betaine683-10-340 % similar
Ferrocholinate1336-80-740 % similar
(S)-3-Carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride10017-44-439 % similar
Carnitine chloride461-05-239 % similar
L-(-)-Carnitine hydrochloride6645-46-139 % similar
Tetrasodium ethylenediaminetetraacetate dihydrate10378-23-138 % similar
Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate13235-36-438 % similar
Glycine, N,N′-1,2-ethanediylbis[N-(carboxymethyl)-, tetrasodium salt, trihydrate67401-50-738 % similar
Meldonium76144-81-538 % similar
Dihydroxyaluminum aminoacetate hydrate41354-48-736 % similar
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