Compounds similar to this structure
O=[N+]([O-])c1cccnc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitropyridine68707-69-741 % similar
7-Nitroindole6960-42-541 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-841 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-841 % similar
2,3,4-Trichloronitrobenzene17700-09-341 % similar
(2-Nitrophenyl)hydrazine3034-19-341 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2-Chloro-3-nitrothiophene5330-98-341 % similar
2-Nitrobenzaldehyde552-89-641 % similar
2-Nitrobenzonitrile612-24-841 % similar
2-Nitrobenzyl alcohol612-25-941 % similar
Sodium o-nitrophenolate824-39-541 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-240 % similar
2-Chloro-3-nitrobenzoic acid3970-35-240 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-840 % similar
2-Chloro-6-nitrobenzoic acid5344-49-040 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-940 % similar
2-Methyl-8-nitroquinoline881-07-240 % similar
2-Chloro-5-nitropyrimidine10320-42-040 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-540 % similar
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