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.
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
4-Nitrostyrene100-13-042 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
2-Nitronaphthalene581-89-542 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
DMNB20357-25-942 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-142 % similar
2-Iodo-5-nitroanisole5458-84-442 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-542 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
4-Methyl-3-nitroaniline119-32-441 % similar
2-Chloro-4-nitroaniline121-87-941 % similar
2-Bromo-4-nitrobenzenamine13296-94-141 % similar
4-Methyl-3-nitrophenol2042-14-041 % similar
3-Fluoro-4-iodonitrobenzene2996-30-741 % similar
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