Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-methyl-2-nitrobenzene5367-26-040 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-840 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-140 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-939 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-139 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-139 % similar
2-Iodo-5-nitroanisole5458-84-439 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-639 % similar
2-Methyl-5-nitroindole7570-47-039 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-239 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-839 % similar
2-Bromo-5-nitroaniline10403-47-139 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
2-Chloro-4-nitroaniline121-87-939 % similar
2-Bromo-4-nitrobenzenamine13296-94-139 % similar
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