Compounds similar to this structure
N[C@@H](CCCCN=C(O)C(F)(F)F)C(=O)N1CCC[C@H]1C(=O)OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Polylysine25104-18-133 % similar
N-Methyl-L-proline475-11-633 % similar
L-Lysine56-87-133 % similar
Lysine70-54-233 % similar
D-Lysine923-27-333 % similar
Grgdnp114681-65-133 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-633 % similar
2-Aminoheptanoic acid1115-90-833 % similar
N-Methyl-D-pipecolic acid41447-17-033 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-932 % similar
N′-Fmoc-L-lysine84624-28-232 % similar
Benzyloxycarbonyl-L-proline1148-11-432 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-532 % similar
Palmitoyl tetrapeptide 3221227-05-032 % similar
Lysine monohydrate39665-12-832 % similar
2-Aminopimelic acid627-76-932 % similar
(±)-2-Aminooctanoic acid644-90-632 % similar
2-Aminohexadecanoic acid7769-79-132 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-632 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-832 % similar
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