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.
2,4-Dinitrophenol51-28-540 % similar
1-Acetyl-5-nitroindoline33632-27-840 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
2,4,6-Trinitrobenzoic acid129-66-839 % similar
Disperse yellow 1119-15-339 % similar
Fmoc-lys(dnp)-oh148083-64-138 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-338 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine40832-82-438 % similar
4-Nitrophthalic acid610-27-538 % similar
2,4-Dinitrobenzyl chloride610-57-138 % similar
Nitrotyrosine621-44-338 % similar
N-Benzyl-L-proline31795-93-438 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-338 % similar
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-038 % similar
4-Nitrophthalimide89-40-738 % similar
D-2-Nitrophenylalanine169383-17-937 % similar
3,5-Dinitro-L-tyrosine17360-11-137 % similar
L-2-Nitrophenylalanine19883-75-137 % similar
2,4-Dinitrotoluene121-14-237 % similar
2,5-Dinitrophenol329-71-537 % similar
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