Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-737 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-537 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-137 % similar
3-Fluoro-4-iodonitrobenzene2996-30-737 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-337 % similar
3-Chloro-4-fluoronitrobenzene350-30-137 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-237 % similar
2-Fluoro-4-nitrobenzenamine369-35-737 % similar
2-Fluoro-5-nitrobenzenamine369-36-837 % similar
3-Nitrobenzyl bromide3958-57-437 % similar
2-Fluoro-4-nitrophenol403-19-037 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-437 % similar
2-Fluoro-5-nitrotoluene455-88-937 % similar
6-Nitroindole4769-96-437 % similar
2-Methyl-5-nitrophenol5428-54-637 % similar
2-Bromo-4-nitrophenol5847-59-637 % similar
5-Nitroindole6146-52-737 % similar
Nitrofungin619-08-937 % similar
2-Chloro-5-nitrophenol619-10-337 % similar
Alpha-Chloro-m-nitrotoluene619-23-837 % similar
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