Compounds similar to this structure
COC(=O)[C@H](CCC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoserine lactone hydrobromide6305-38-037 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-237 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-937 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-437 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-337 % similar
Succinic acid110-15-637 % similar
N-Methyl-L-glutamic acid35989-16-337 % similar
4-Methyloctanoic acid54947-74-937 % similar
Ethyl L-glutamate1119-33-136 % similar
H-D-Arg(no2)-ome hcl50912-92-036 % similar
Nitroarginine methyl ester hydrochloride51298-62-536 % similar
H-Asp-OBzl7362-93-836 % similar
(+)-Methyl lactate17392-83-536 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-936 % similar
(-)-Methyl lactate27871-49-436 % similar
Methyl lactate547-64-836 % similar
Dl-O-methylserine19794-53-736 % similar
Methyl 2-methylpentanoate2177-77-736 % similar
Isononanoic acid26896-18-436 % similar
Isostearic acid2724-58-536 % similar
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