Compounds similar to this structure
C1C[C@H](N(C1)C(=O)[C@H](CCC(=O)N)NC(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thymopentin69558-55-034 % similar
Glycyl-D-leucine688-13-134 % similar
Tos-arg-oh1159-15-534 % similar
Fmoc-homoarg-oh776277-76-034 % similar
Acetyl hexapeptide 381400634-44-734 % similar
Subtilisin9014-01-134 % similar
L-Alanyl-L-proline13485-59-133 % similar
(S)-3-(3,6-Dioxopiperazin-2-yl)propanamide52662-00-733 % similar
Buserelin57982-77-133 % similar
Boc-D-glutamine61348-28-533 % similar
Goserelin65807-02-533 % similar
Palmitoyl tripeptide-8936544-53-533 % similar
Lysozyme12650-88-333 % similar
Lysozyme9001-63-233 % similar
Dermorphin77614-16-533 % similar
Palmitoyl lysyldioxymethionyllysine1447824-23-833 % similar
Z-D-Gln-oh13139-52-133 % similar
Glycylprolylhydroxyproline2239-67-033 % similar
Goserelin acetate145781-92-633 % similar
Histrelin76712-82-833 % similar
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