Compounds similar to this structure
O=C(O)[C@@H]1CCCN1C(=O)CClEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-132 % similar
N-(2-Chloroacetyl)-L-valine2279-16-532 % similar
N-(2-Chloroacetyl)valine4090-17-932 % similar
N-Acetyl-4-thiazolidinecarboxylic acid5025-82-132 % similar
(4R)-3-Acetyl-4-thiazolidinecarboxylic acid54323-50-132 % similar
2-Ethylhexanoic acid149-57-532 % similar
D-Norleucine327-56-032 % similar
Norleucine327-57-132 % similar
2-Bromohexanoic acid616-05-732 % similar
(±)-Norleucine616-06-832 % similar
1-Formylisonipecotic acid84163-42-832 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-032 % similar
4-(Chloroacetyl)morpholine1440-61-532 % similar
Chloroalanine2731-73-932 % similar
4-Methylcyclohexanecarboxylic acid4331-54-832 % similar
2-Chloro-N,N-dimethylacetamide2675-89-031 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-431 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-031 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-631 % similar
Buciclic acid38289-28-031 % similar
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