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.
4-Methyl-2-nitroaniline89-62-349 % similar
4-Nitro-m-xylene89-87-248 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-847 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-747 % similar
4-Methyl-2-nitrobenzonitrile26830-95-546 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-445 % similar
5-Methyl-2-nitroaniline578-46-145 % similar
2,6-Dinitro-p-cresol609-93-845 % similar
5-Methyl-2-nitrobenzoic acid3113-72-244 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-544 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-043 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-343 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-342 % similar
3-Nitrotoluene99-08-142 % similar
2,4-Dimethyl-6-nitrophenol14452-34-741 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-840 % similar
5-Nitroindoline32692-19-640 % similar
2-Amino-3-nitro-5-picoline7598-26-740 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-240 % similar
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