Compounds similar to this structure
COC(=O)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-dihydroxybutanedioate5057-96-543 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-443 % similar
2-Ethylbutanoic acid88-09-543 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-443 % similar
Methyl pyroglutamate4931-66-243 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-343 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-443 % similar
3-Pyrrolidinecarboxylic acid59378-87-942 % similar
Tetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide64096-87-342 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-442 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-142 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-242 % similar
(R)-Tetrahydro-3-furoic acid89364-31-842 % similar
5-Methyl hydrogen L-glutamate1499-55-442 % similar
1-Methylnipecotinic acid methyl ester1690-72-842 % similar
H-Glu-ome6384-08-342 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-342 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-942 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-142 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-642 % similar
Page 5 of 10