Compounds similar to this structure
O=c1ccc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
4-Nitroanisole100-17-438 % similar
3-Nitrochlorobenzene121-73-338 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
Sodium 2,4-dinitrophenolate1011-73-037 % similar
2-Bromo-5-nitroaniline10403-47-137 % similar
2,4-Dinitrophenylhydrazine119-26-637 % similar
2-Chloro-4-nitrotoluene121-86-837 % similar
2-Chloro-4-nitroaniline121-87-937 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-937 % similar
2-Bromo-4-nitrobenzenamine13296-94-137 % similar
3-Nitrophenylboronic acid13331-27-637 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-237 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-437 % similar
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