Compounds similar to this structure
C1C(=O)N[C@H](C(=O)N1)CCC(=O)NEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(3,6-Dioxopiperazin-2-yl)propanamide52662-00-7100 % similar
Hexapeptide-91228371-11-642 % similar
(R)-3-Isopropyl-2,5-piperazinedione143673-66-942 % similar
(S)-3-Isopropyl-2,5-piperazinedione16944-60-842 % similar
H-Tyr-gly-arg-lys-lys-arg-arg-gln-arg-arg-arg-oh191936-91-139 % similar
Delta-(L-alpha-Aminoadipoyl)-L-cysteinyl-glycine9002-61-339 % similar
Epitalon307297-39-837 % similar
Palmitoyl tetrapeptide 3221227-05-037 % similar
tert-Butyl (2R)-5-oxopyrrolidine-2-carboxylate205524-46-535 % similar
Boc-D-glutamine61348-28-535 % similar
Sodium pyroglutamate28874-51-334 % similar
Glycyl-D-asparagine24667-21-834 % similar
tert-Butyl (2,6-dioxopiperidin-3-yl)carbamate31140-42-834 % similar
Acetyl tetrapeptide-3827306-88-734 % similar
Grgdnp114681-65-134 % similar
Glycylglycyl-L-leucine14857-82-033 % similar
Rigin77727-17-433 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-432 % similar
Z-D-Gln-oh13139-52-131 % similar
N-Butyryl-L-homoserine lactone67605-85-031 % similar
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