Compounds similar to this structure
CC(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.
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-634 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-834 % similar
Dinoseb88-85-734 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-334 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-534 % similar
Nimesulide51803-78-234 % similar
Boc-L-2-nitrophenylalanine185146-84-334 % similar
Boc-2-nitro-D-phenylalanine478183-69-634 % similar
P-Nitroacetophenone100-19-633 % similar
3′-Nitroacetophenone121-89-133 % similar
Dunnite131-74-833 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-433 % similar
3-(4-Nitrophenyl)propionic acid16642-79-833 % similar
6-Nitroindoline19727-83-433 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
5,7-Dinitrooxindole30490-21-233 % similar
L-Alanine-4-nitroanilide hydrochloride31796-55-133 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-833 % similar
2-Chloro-5-nitrocinnamic acid36015-19-733 % similar
7-Nitro-1-tetralone40353-34-233 % similar
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