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.
H-D-Arg-ome 2hcl78851-84-038 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
4-Nitrophenylethylamine hydrobromide69447-84-338 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-438 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
H-Tyr-nh2 hcl53559-18-538 % similar
4-Nitrobenzenebutanoic acid5600-62-438 % similar
4-Amino-3-phenyl-L-alanine monohydrochloride62040-55-538 % similar
Ethyl 4-nitrobenzoate99-77-438 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-638 % similar
N-(tert-Butoxycarbonyl)-L-phenylalanine p-nitrophenyl ester7535-56-038 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-638 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-338 % similar
Methyl 5-nitrosalicylate17302-46-438 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-438 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-238 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-738 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
4-Nitrobenzamide619-80-738 % similar
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