Compounds similar to this structure
N[C@@H](CCCCN=C(O)C(F)(F)F)C(=O)N1CCC[C@H]1C(=O)OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-1-((tert-Butoxy)carbonyl)piperidine-2-carboxylic acid26250-84-037 % similar
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-837 % similar
N-Boc-2-piperidinecarboxylic acid98303-20-937 % similar
N-Lauroyl-L-lysine52315-75-037 % similar
1-Ethyl (αS)-α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate116169-90-536 % similar
Lisinopril76547-98-336 % similar
Rigin77727-17-436 % similar
Diprotin A90614-48-536 % similar
Alkaline phosphatase9001-78-935 % similar
Lisinopril dihydrate83915-83-735 % similar
Glycylprolylhydroxyproline2239-67-035 % similar
3-Aminoazepan-2-one17929-90-735 % similar
3-Aminoazepan-2-one671-42-135 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-234 % similar
Enalaprilat76420-72-934 % similar
Diaminopimelic acid583-93-734 % similar
Ap576326-31-334 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-L-proline129223-22-934 % similar
Hexapeptide-11161258-30-633 % similar
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-133 % similar
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