Compounds similar to this structure
O=CC=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitroaniline88-74-444 % similar
Nitrophenol88-75-544 % similar
1,5-Dinitronaphthalene605-71-044 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
2-Methoxycinnamaldehyde1504-74-144 % similar
1-Nitronaphthalene86-57-743 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
2-Nitrobenzeneethanol15121-84-343 % similar
(2-Nitrophenyl)hydrazine3034-19-342 % similar
2,6-Dinitrobenzonitrile35213-00-442 % similar
2-Nitrobenzonitrile612-24-842 % similar
2-Nitrobenzyl alcohol612-25-942 % similar
Sodium o-nitrophenolate824-39-542 % similar
2,6-Dinitrophenol573-56-842 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
3-Nitropyridine-2-carbaldehyde10261-94-641 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-441 % similar
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