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.
2,4-Dinitroaniline97-02-940 % similar
2-Methyl-4-nitrobenzoic acid1975-51-540 % similar
2-Methyl-5-nitrobenzoic acid1975-52-640 % similar
5-Nitro-2-oxindole20870-79-540 % similar
5-Nitroisatin611-09-640 % similar
4,4'-Dinitrodiphenic acid20246-81-540 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-340 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-940 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-240 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-139 % similar
2,4-Dinitrobenzenesulfonic acid89-02-139 % similar
Trinitrofluorenone129-79-339 % similar
4'-Fluoro-2'-nitroacetanilide448-39-539 % similar
Sodium 2,4-dinitrophenolate1011-73-039 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
2,4-Dinitrobenzaldehyde528-75-639 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-639 % similar
2,4-Dinitrophenyl thiocyanate1594-56-538 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
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