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-Fluoro-4-nitrobenzenamine369-35-741 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-441 % similar
3-Nitrostyrene586-39-041 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-541 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-841 % similar
2,3-Dimethyl-5-nitropyridine89244-47-341 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-441 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Bis(3-nitrophenyl) disulfide537-91-741 % similar
2,7-Dinitrofluorene5405-53-841 % similar
1-Iodo-3-nitrobenzene645-00-141 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-741 % similar
Stattic19983-44-941 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-341 % similar
2-Methyl-6-nitroquinoline613-30-941 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-541 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-041 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
2,6-Dimethylnitrobenzene81-20-941 % similar
2,4-Dinitroanisole119-27-740 % similar
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