Compounds similar to this structure
CCc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-241 % similar
4-Nitroindan-1-one24623-25-441 % similar
HC Orange 154381-08-741 % similar
2-Nitrocinnamaldehyde1466-88-241 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-841 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-041 % similar
2-Nitrophenyl phenyl sulfone31515-43-241 % similar
3-Nitrophthalonitrile51762-67-541 % similar
2-Nitrobenzamide610-15-141 % similar
2-Nitrobenzaldehyde oxime6635-41-241 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-341 % similar
1-Bromo-2-ethylbenzene1973-22-441 % similar
1-Ethyl-2-methylbenzene611-14-341 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-241 % similar
3-Nitro-1,2-phenylenediamine3694-52-841 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-441 % similar
1-Bromo-5-nitronaphthalene5328-76-741 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-240 % similar
2-Methoxy-3-nitropyridine20265-35-440 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
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