Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrochlorobenzene97-00-740 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-740 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-940 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-440 % similar
6-Nitroindoline19727-83-440 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-440 % similar
DNOC-sodium2312-76-740 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-040 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-440 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-740 % similar
2-Methoxy-5-nitroaniline99-59-240 % similar
TNT118-96-739 % similar
2,4-Dimethylbenzaldehyde15764-16-639 % similar
Nitromesitylene603-71-439 % similar
2-Nitrotoluene88-72-239 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-739 % similar
4-Nitrocinnamaldehyde1734-79-839 % similar
6-Nitro-1,3-benzodioxole2620-44-239 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
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