Compounds similar to this structure
CC[C@H](C)C(=O)C([O-])=O.CC[C@H](C)C(=O)C([O-])=O.[Ca+2]Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1), (3S)-51828-96-7100 % similar
Calcium 3-methyl-2-oxopentanoate66872-75-1100 % similar
α-Ketovaline calcium salt51828-94-557 % similar
(±)-3-Methyl-2-oxovaleric acid1460-34-048 % similar
Calcium α-ketoisocaproate51828-95-643 % similar
Sodium 3-methyl-2-oxobutanoate3715-29-542 % similar
(±)-Methyl 2-methylbutanoate868-57-541 % similar
Calcium oxalate (1:1)563-72-441 % similar
3-Methyl-2-pentanone565-61-741 % similar
2-Methylbutanoic acid116-53-039 % similar
(+)-2-Methylbutanoic acid1730-91-239 % similar
2-Methylbutanoic acid600-07-739 % similar
Calcium pyruvate52009-14-038 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-037 % similar
Ethyl 2-methylbutanoate7452-79-136 % similar
5-Methyl-2-hepten-4-one81925-81-736 % similar
Calcium 2-ethylhexanoate136-51-635 % similar
2-Methylbutyl 2-methylbutanoate2445-78-533 % similar
2,3-Dimethyl-1-pentene3404-72-633 % similar
Calcium propanoate4075-81-433 % similar
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