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.
2,5-Dinitrophenol329-71-539 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
4,4'-Dinitrodiphenic acid20246-81-538 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-338 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-938 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-238 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-138 % similar
2,4-Dinitrobenzenesulfonic acid89-02-138 % similar
Trinitrofluorenone129-79-338 % similar
4'-Fluoro-2'-nitroacetanilide448-39-538 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-037 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-637 % similar
Sodium 2,4-dinitrophenolate1011-73-037 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-737 % similar
2,4-Dinitrobenzaldehyde528-75-637 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-637 % similar
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