Compounds similar to this structure
C(C[C@@H](C(=O)O)N)CC(=O)N[C@@H](CS)C(=O)NCC(=O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methionine sulfoxide454-41-132 % similar
Methionine sulfoxide62697-73-832 % similar
3-Cyclopentane-L-alanine99295-82-632 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-832 % similar
(S)-2-(2-((tert-Butoxycarbonyl)amino)-4-methylpentanamido)acetic acid32991-17-632 % similar
Tilarginine acetate53308-83-132 % similar
Palmitoyl hexapeptide-12171263-26-632 % similar
Glycyl-dl-norleucine1504-41-232 % similar
Potassium azeloyl diglycinate477773-67-432 % similar
Carbamylglutamic acid1188-38-132 % similar
Monosodium glutamate142-47-232 % similar
Palmitoyl lysyldioxymethionyllysine1447824-23-832 % similar
5-Methyl hydrogen L-glutamate1499-55-432 % similar
Monopotassium glutamate19473-49-532 % similar
Monosodium DL-glutamate32221-81-132 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-631 % similar
L-Cyclohexylalanine27527-05-531 % similar
H-D-Cha-oh58717-02-531 % similar
Tetraglycine637-84-331 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-531 % similar
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