Compounds similar to this structure
C1=CC=C(C(=C1)NC(=O)CCl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-743 % similar
2-Nitrochlorobenzene88-73-343 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
(2-Nitrophenyl)acetic acid3740-52-141 % similar
2-Bromo-2'-nitroacetophenone6851-99-641 % similar
2-Nitrobenzoic acid552-16-941 % similar
2'-Nitroacetophenone577-59-341 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-441 % similar
2,3-Dichloronitrobenzene3209-22-140 % similar
2,6-Dinitrobenzonitrile35213-00-440 % similar
2-Nitrobenzyl alcohol612-25-940 % similar
2-Chloro-3-nitrobenzoic acid3970-35-240 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-840 % similar
1-Bromo-2-nitrobenzene577-19-540 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-940 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-640 % similar
Alpha-Bromo-2-nitrotoluene3958-60-940 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-440 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar
1-Ethyl-2-nitrobenzene612-22-640 % similar
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