Compounds similar to this structure
C1=C(C(=O)NC=C1Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindole4769-97-536 % similar
4-Chloro-3-nitrophenol610-78-636 % similar
4-Chloro-3-nitroaniline635-22-336 % similar
7-Nitroindole6960-42-536 % similar
3-Chloro-4-nitroaniline825-41-236 % similar
4-Chloro-3-nitrotoluene89-60-136 % similar
2-Chloro-4,6-dinitrophenol946-31-636 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-236 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-836 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-936 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-635 % similar
1,2-Dinitrobenzene528-29-035 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-535 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-435 % similar
1,3-Dichloro-2-nitrobenzene601-88-735 % similar
4,6-Dinitroresorcinol616-74-035 % similar
2,3,4-Trichloronitrobenzene17700-09-335 % similar
2-Chloro-3-nitrothiophene5330-98-335 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-635 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-535 % similar
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