Compounds similar to this structure
Cc1ccc(NCCO)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-632 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-532 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-432 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-532 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-832 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-532 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-732 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-732 % similar
3-Methyl-4-nitroanisole5367-32-832 % similar
4-Phenyl-2-nitrophenol885-82-532 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-432 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-732 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-032 % similar
2,4-Dimethyl-5-nitroaniline2124-47-232 % similar
2,5-Dinitrophenol329-71-532 % similar
2,4-Dinitrophenol51-28-532 % similar
2,3-Dinitrotoluene602-01-732 % similar
1-Ethyl-2-nitrobenzene612-22-632 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-032 % similar
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