Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3-nitrobenzene645-00-135 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-135 % similar
Sodium o-nitrophenolate824-39-535 % similar
3-Nitroaniline99-09-235 % similar
2,6-Dichloro-4-nitroaniline99-30-935 % similar
3-Nitrobenzoyl bromide13277-62-835 % similar
2-Nitrophenyl phenyl sulfone31515-43-235 % similar
2-Nitrobenzamide610-15-135 % similar
1-(4-Nitrophenyl)piperazine6269-89-235 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-435 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-935 % similar
3,5-Dinitrosalicylic acid609-99-435 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-035 % similar
Aclonifen74070-46-535 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-935 % similar
Nimesulide51803-78-235 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-335 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-935 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-134 % similar
2,6-Dinitrophenol573-56-834 % similar
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