Compounds similar to this structure
C1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-439 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-539 % similar
3-Nitrophenylsulfur pentafluoride2613-26-539 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-139 % similar
3-Fluoro-4-iodonitrobenzene2996-30-739 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-339 % similar
3-Chloro-4-fluoronitrobenzene350-30-139 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-239 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-439 % similar
2-Fluoro-4-nitrobenzenamine369-35-739 % similar
2-Fluoro-5-nitrobenzenamine369-36-839 % similar
3-Nitrobenzyl bromide3958-57-439 % similar
2-Fluoro-4-nitrophenol403-19-039 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-439 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
6-Nitroindole4769-96-439 % similar
2,4-Dinitrobenzaldehyde528-75-639 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
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