Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzophenone1144-74-742 % similar
2-Bromo-6-nitrophenol13073-25-142 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-442 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-942 % similar
2,7-Dinitro-9-fluorenone31551-45-842 % similar
2-Chloro-3-nitropyridine34515-82-742 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
2-Chloro-3-nitropyridine5470-18-842 % similar
2-Bromo-6-nitrotoluene55289-35-542 % similar
3-Bromo-2-fluoronitrobenzene58534-94-442 % similar
2-Bromo-6-nitrobenzenamine59255-95-742 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
2-Chloro-6-nitrophenol603-86-142 % similar
2-Chloro-6-nitrobenzenamine769-11-942 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-142 % similar
1-Chloroanthraquinone82-44-042 % similar
2-Nitrobiphenyl86-00-042 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
(2-Nitrophenyl)acetic acid3740-52-141 % similar
2-Methyl-6-nitrophenol13073-29-541 % similar
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