Compounds similar to this structure
CC[C@H](C(=O)O)N1CCCC1=OEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
1-Methyl-piperidine-4-carboxylic acid68947-43-333 % similar
Methylmalonic acid516-05-232 % similar
Isobutyric acid79-31-232 % similar
Hexapeptide-91228371-11-632 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-632 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-832 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-232 % similar
N-Boc-cis-4-hydroxy-D-proline135042-12-532 % similar
1-(1,1-Dimethylethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13726-69-732 % similar
(2R,4S)-N-Alpha-T-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid147266-92-032 % similar
4-(tert-Butoxycarbonyl)morpholine-3-carboxylic acid212650-43-632 % similar
Boc-N-methyl-L-leucine53363-89-632 % similar
Pramiracetam68497-62-132 % similar
4-Boc-3(R)-morpholinecarboxylic acid869681-70-932 % similar
N-Boc-cis-4-hydroxy-L-proline87691-27-832 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-832 % similar
N-Acetyl-L-leucine1188-21-232 % similar
Lauric acid diethanolamide120-40-132 % similar
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