Compounds similar to this structure
O=[N+]([O-])c1cc(CCl)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)ethanol100-27-640 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
2,6-Dimethyl-4-nitrophenol2423-71-440 % similar
2,6-Diiodo-4-nitrophenol305-85-140 % similar
4-Nitrophenethyl bromide5339-26-440 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-640 % similar
2,7-Dinitrofluorene5405-53-840 % similar
Ethyl 3,5-dinitrobenzoate618-71-340 % similar
2,6-Dibromo-4-nitroaniline827-94-140 % similar
Nitrobenzene98-95-340 % similar
2,6-Dibromo-4-nitrophenol99-28-540 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-040 % similar
Methyl 3,5-dinitrobenzoate2702-58-139 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-039 % similar
6-Chloro-2,4-dinitroaniline3531-19-939 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-639 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-239 % similar
1-(4-Nitrophenyl)piperazine6269-89-239 % similar
2-Chloro-5-nitropyrimidine10320-42-039 % similar
3-Nitrophenylacetic acid1877-73-239 % similar
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