Compounds similar to this structure
CCCCC(C(=O)O)NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ala-ser3303-41-133 % similar
Glycyl-D-leucine688-13-133 % similar
trans-4-Cyclohexyl-L-proline monohydrochloride90657-55-933 % similar
Carbamoyl aspartic acid923-37-533 % similar
(S)-Piperazine-2-carboxylic acid147650-70-233 % similar
(R)-Piperazine-2-carboxylic acid31321-68-333 % similar
L-Thioproline34592-47-733 % similar
4-Thiazolidinecarboxylic acid444-27-933 % similar
trans-4-Ethylcyclohexanecarboxylic acid6833-47-233 % similar
Valeric acid109-52-432 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-932 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-132 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-732 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-632 % similar
Cyclopropanecarboxylic acid1759-53-132 % similar
1,4-Cyclohexanedicarboxylic acid619-81-832 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-932 % similar
Boc-orn(fmoc)-oh150828-96-932 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid159751-47-032 % similar
Fmoc-lys(me)2-oh hcl252049-10-832 % similar
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