Compounds similar to this structure
O=C(O)CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenylacetic acid1877-73-238 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-837 % similar
P-Nitroacetophenone100-19-637 % similar
4-Nitrobenzoyl chloride122-04-337 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar
p-Nitrophenyl β-D-glucuronide10344-94-237 % similar
Raltitrexed112887-68-037 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
Fmoc-lys(dnp)-oh148083-64-137 % similar
N-Succinyl-L-tyrosine374816-32-737 % similar
4-Nitrobenzophenone1144-74-737 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-937 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-536 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-036 % similar
Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-936 % similar
D-3-Nitrophenylalanine169530-97-636 % similar
3-Nitro-L-phenylalanine19883-74-036 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-236 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-436 % similar
4,4'-Dinitrophenylcarbazide622-69-536 % similar
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