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.
6-Methyl-2-nitropyridin-3-ol15128-90-233 % similar
2-(4-Nitrophenoxy)ethanol16365-27-833 % similar
2-Fluoro-5-nitro-6-picoline18605-16-833 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-333 % similar
2-Amino-3-nitro-6-picoline21901-29-133 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-233 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-533 % similar
2-Methyl-4,6-dinitrophenol534-52-133 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-033 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-333 % similar
Trinitro-m-cresol602-99-333 % similar
4-Amino-2,6-dinitrotoluene19406-51-033 % similar
(2-Nitrophenyl)hydrazine3034-19-333 % similar
3-Nitro-o-xylene83-41-033 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-633 % similar
4,6-Dinitroresorcinol616-74-033 % similar
1,2-Dinitrobenzene528-29-033 % similar
4-Methyl-3-nitrobenzamide19013-11-732 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-432 % similar
Metronidazole443-48-132 % similar
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