Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycylglycyl-L-leucine14857-82-030 % similar
Rapastinel117928-94-630 % similar
Endomorphin 2141801-26-530 % similar
Lisinopril dihydrate83915-83-730 % similar
Page 6 of 6