Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-641 % similar
2-Methyl-6-nitrobenzonitrile1885-76-341 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-941 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-141 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-041 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-741 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-041 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-141 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-541 % similar
2,5-Dichloro-p-xylene1124-05-641 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-241 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-541 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-441 % similar
2-Chloro-1,3-dinitrobenzene606-21-341 % similar
4,6-Dinitroresorcinol616-74-041 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-741 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-441 % similar
4-Iodo-3-nitrotoluene5326-39-641 % similar
3,5-Dichloro-2-nitropyridine610278-88-141 % similar
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