Compounds similar to this structure
CC(=O)N1CCC(C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-434 % similar
N-Acetyl-L-glutamic acid1188-37-033 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-833 % similar
Prohexadione calcium127277-53-633 % similar
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid133747-57-633 % similar
Alanine302-72-733 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-533 % similar
D-Alanine338-69-233 % similar
Butylmalonic acid534-59-833 % similar
Alanine56-41-733 % similar
N-Acetylglutamic acid5817-08-333 % similar
Ethylmalonic acid601-75-233 % similar
D-Beta-acetylthioisobutyric acid76497-39-733 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-833 % similar
2-Methylvaleric acid97-61-033 % similar
(1r,4r)-4-((((tert-Butoxy)carbonyl)amino)methyl)cyclohexane-1-carboxylic acid162046-58-433 % similar
Boc-tranexamic acid27687-14-533 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-733 % similar
4-Acetyl-piperidine-1-carboxylic acid tert-butyl ester206989-61-933 % similar
N-Methyl-L-glutamic acid35989-16-333 % similar
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