Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3,5-dinitrobenzene6276-04-6100 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-371 % similar
1,3,5-Trinitrobenzene99-35-471 % similar
1-Iodo-3-nitrobenzene645-00-164 % similar
1-Iodo-4-nitrobenzene636-98-662 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-357 % similar
1-Bromo-3,5-dinitrobenzene18242-39-256 % similar
3,5-Dinitroaniline618-87-156 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-955 % similar
1,3-Dinitrobenzene99-65-054 % similar
2,6-Diiodo-4-nitrophenol305-85-153 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-653 % similar
3,5-Dinitrobenzaldehyde14193-18-152 % similar
1,4-Dinitrobenzene100-25-450 % similar
1,3-Difluoro-5-nitrobenzene2265-94-350 % similar
3,5-Dinitrobenzotrifluoride401-99-050 % similar
3,5-Dinitrobenzonitrile4110-35-450 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
3,5-Dichloronitrobenzene618-62-250 % similar
3,5-Dibromonitro benzene6311-60-050 % similar
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