Compounds similar to this structure
COC(=O)[C@@H](N)Cc1ccc([N+](=O)[O-])cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-848 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-248 % similar
p-Nitrobenzylamine hydrochloride18600-42-548 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-247 % similar
Histidine methyl ester dihydrochloride7389-87-947 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-347 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-346 % similar
D-Tyrosine ethyl ester hydrochloride23234-43-746 % similar
Ethyl L-tyrosinate hydrochloride4089-07-046 % similar
DL-p-Chlorophenylalanine ethyl ester hydrochloride52031-05-746 % similar
Phenylalanine ethyl ester hydrochloride3182-93-246 % similar
H-D-Phe-oet hcl63060-94-646 % similar
p-Nitrobenzylacetate619-90-946 % similar
Methyl 4-nitrobenzoate619-50-146 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-346 % similar
Methyl D-homoalaninate hcl85774-09-046 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-846 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-046 % similar
Tryptophan methyl ester hydrochloride7524-52-946 % similar
H-Tyr(tbu)-otbu hcl17083-23-745 % similar
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