Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ramiprilat87269-97-431 % similar
Boc-L-leucine13139-15-631 % similar
tert-Butoxycarbonyl-D-leucine16937-99-831 % similar
Katacalcin85916-47-831 % similar
Ala-trp16305-75-230 % similar
Oxaceprol33996-33-730 % similar
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-630 % similar
Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide135679-88-830 % similar
Boc-hph-leu-phe-ome868539-96-230 % similar
Atosiban90779-69-430 % similar
Degarelix214766-78-630 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-030 % similar
Pramlintide acetate196078-30-530 % similar
Tb500885340-08-930 % similar
Glycylglycyl-L-leucine14857-82-030 % similar
N-Methyldopa53663-27-730 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-930 % similar
Grgdnp114681-65-130 % similar
Nonapeptide-1158563-45-230 % similar
Tyrosine hydrochloride16870-43-230 % similar
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