Compounds similar to this structure
CC(C)[C@@H](C(=O)O)N1CCCN=C1OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-1100 % similar
Levetiracetam acid103833-72-337 % similar
Ac-dl-pro-oh1074-79-936 % similar
N-Acetyl-L-proline68-95-136 % similar
Acetyllysine692-04-635 % similar
Lopinavir192725-17-035 % similar
2-(1-Methylethyl)propanedioic acid601-79-635 % similar
1-Acetyl-2-imidazolidinone5391-39-935 % similar
Glycyl-L-valine1963-21-935 % similar
N-(2-Chloroacetyl)-L-valine2279-16-535 % similar
Glycyl-dl-valine2325-17-935 % similar
N-(2-Chloroacetyl)valine4090-17-935 % similar
L-Alanyl-L-proline13485-59-135 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysyl-L-proline103300-89-633 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-933 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-533 % similar
(±)-2-Hydroxyisovaleric acid4026-18-033 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-233 % similar
Captopril62571-86-233 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-633 % similar
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