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.
Boc-L-2-nitrophenylalanine185146-84-335 % similar
Boc-2-nitro-D-phenylalanine478183-69-635 % similar
1,3,6,8-Tetranitronaphthalene28995-89-335 % similar
P-Nitroacetophenone100-19-635 % similar
Dunnite131-74-835 % similar
4,4'-Dinitrocarbanilide587-90-635 % similar
Trinitroanisole606-35-935 % similar
5-Nitroisophthalic acid618-88-235 % similar
3,5-Dinitrobenzoic acid99-34-335 % similar
3′-Nitroacetophenone121-89-135 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-435 % similar
3-(4-Nitrophenyl)propionic acid16642-79-835 % similar
6-Nitroindoline19727-83-435 % similar
2,4′-Dinitrodiphenylamine612-36-235 % similar
Aklomide3011-89-035 % similar
5,7-Dinitrooxindole30490-21-235 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-835 % similar
7-Nitro-1-tetralone40353-34-235 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-635 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-035 % similar
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