Compounds similar to this structure
C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylphenylalanine114926-37-335 % similar
3-Methyl-D-phenylalanine114926-39-535 % similar
Benzyl N-(2-aminoethyl)carbamate hydrochloride18807-71-135 % similar
3-Bromo-L-phenylalanine82311-69-135 % similar
3-Bromo-D-phenylalanine99295-78-035 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-235 % similar
Cbz-D-valine1685-33-235 % similar
Fmoc-lys-oh105047-45-835 % similar
Boc-(R)-3-amino-4-(2-chloro-phenyl)-butyric acid218608-93-635 % similar
Boc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid218608-95-835 % similar
Boc-dap(Z)-oh65710-57-835 % similar
Fmoc-N-epsilon-trifluoroacetyl-L-lysine76265-69-535 % similar
DL-ornithine hydrochloride1069-31-435 % similar
(R)-Ornithine hydrochloride16682-12-535 % similar
Ornithine hydrochloride3184-13-235 % similar
Lysine monohydrate39665-12-835 % similar
Ornithine dihydrochloride6211-16-135 % similar
2-Aminopimelic acid627-76-935 % similar
(±)-2-Aminooctanoic acid644-90-635 % similar
2-Aminohexadecanoic acid7769-79-135 % similar
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