Compounds similar to this structure
C[C@H](Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Nitrophenylalanine949-99-544 % similar
D-3-Nitrophenylalanine169530-97-644 % similar
3-Nitro-L-phenylalanine19883-74-044 % similar
2,4-Dinitrotoluene121-14-243 % similar
2,4-Dinitrophenol51-28-543 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-543 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-443 % similar
N-Isopropyl-2-nitro-4-(trifluoromethyl)aniline175277-90-443 % similar
2,4,6-Trinitrobenzoic acid129-66-843 % similar
Fmoc-lys(dnp)-oh148083-64-142 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-242 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-442 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-141 % similar
2,4-Dinitroanisole119-27-741 % similar
4-Nitrophthalic acid610-27-541 % similar
2,5-Dinitrophenol329-71-540 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
2,4-Dinitrochlorobenzene97-00-740 % similar
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