Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Miquelianin22688-79-536 % similar
D-3-Nitrophenylalanine169530-97-636 % similar
3-Nitro-L-phenylalanine19883-74-036 % similar
Raspberry ketone β-D-glucoside38963-94-935 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-735 % similar
Boc-ala-ONp2483-49-035 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-435 % similar
4,4'-Dinitrophenylcarbazide622-69-535 % similar
4-Nitrobenzyl chloroformate4457-32-335 % similar
Arbutin497-76-735 % similar
4-Nitrobenzenebutanoic acid5600-62-435 % similar
α-Arbutin84380-01-835 % similar
Ethyl 4-nitrobenzoate99-77-435 % similar
X-Gluc114162-64-035 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-835 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-635 % similar
Fmoc-4-nitro-D-phenylalanine177966-63-135 % similar
Fmoc-4-nitro-L-phenylalanine95753-55-235 % similar
4-Nitrobenzamide619-80-735 % similar
Nitroacetanilide104-04-135 % similar
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