Compounds similar to this structure
O=C(O)[C@@H]1CCCN1c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dinitrophenyl)-L-proline1655-55-6100 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-748 % similar
2,4-Dinitrophenyl-L-alanine1655-52-347 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-946 % similar
2,4-Dinitrophenylacetic acid643-43-644 % similar
2,4-Dinitrobenzoic acid610-30-044 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-544 % similar
4-Nitro-DL-phenylalanine2922-40-944 % similar
p-Nitro-D-phenylalanine56613-61-744 % similar
P-Nitrophenylalanine949-99-544 % similar
D-3-Nitrophenylalanine169530-97-643 % similar
3-Nitro-L-phenylalanine19883-74-043 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-042 % similar
2,5-Dinitrobenzoic acid610-28-642 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-441 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-841 % similar
2-(4-Nitrophenyl)propionic acid19910-33-941 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-141 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-540 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-640 % similar
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