Compounds similar to this structure
CSCC[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Tyr-gly-gly-phe-met-oh58569-55-4100 % similar
[Leu5]-enkephalin58822-25-677 % similar
Pentapeptide-1864963-01-567 % similar
H-Tyr-gly-arg-lys-lys-arg-arg-gln-arg-arg-arg-oh191936-91-152 % similar
Dynorphin A (1-13)72957-38-149 % similar
Dermorphin77614-16-548 % similar
Sincalide25126-32-348 % similar
Acth (4-11)67224-41-346 % similar
Leucylphenylalanine56217-82-446 % similar
Endomorphin 2141801-26-545 % similar
Mots-C1627580-64-643 % similar
Nociceptin170713-75-443 % similar
Gastrin I human10047-33-343 % similar
Aod 9604221231-10-343 % similar
E 2078103613-84-942 % similar
Bivalirudin128270-60-042 % similar
Acth (1-17)7266-47-942 % similar
Pacap 6-38143748-18-942 % similar
Semax80714-61-042 % similar
Kisspeptin-10374675-21-542 % similar
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