Compound database

Compounds similar to this structure

N+OO−N+OO−N+OO−Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Fluoro-3-nitrotoluene446-11-742 % similar 4-Fluoro-2-methyl-1-nitrobenzene446-33-342 % similar 2-Fluoro-4-methyl-1-nitrobenzene446-34-442 % similar 2-Fluoro-5-nitrotoluene455-88-942 % similar 1-Bromo-4-methyl-2-nitrobenzene5326-34-142 % similar 4-Iodo-3-nitrotoluene5326-39-642 % similar 4-Chloro-2-methyl-1-nitrobenzene5367-28-242 % similar 2-Methyl-5-nitrophenol5428-54-642 % similar 5-Methyl-2-nitroaniline578-46-142 % similar 4-Bromo-1-methyl-2-nitrobenzene60956-26-542 % similar 3-Methyl-4-nitroaniline611-05-242 % similar 5-Methyl-2-nitrophenol700-38-942 % similar 1-Bromo-2-methyl-4-nitrobenzene7149-70-442 % similar 2,6-Di-tert-butyl-4-nitrophenol728-40-542 % similar 4,5-Dimethoxy-2-nitrotoluene7509-11-742 % similar 2-Bromo-1-methyl-4-nitrobenzene7745-93-942 % similar 4-Chloro-1-methyl-2-nitrobenzene89-59-842 % similar 4-Chloro-3-nitrotoluene89-60-142 % similar 4-Methyl-2-nitroaniline89-62-342 % similar 2,3-Dimethyl-5-nitropyridine89244-47-342 % similar