Compounds similar to this structure
CC1=C(C(=O)NC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methyl-3-nitropyridine21901-18-8100 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-561 % similar
2,6-Dimethylnitrobenzene81-20-955 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-049 % similar
2,3-Dinitrotoluene602-01-749 % similar
Nitromesitylene603-71-449 % similar
3-Bromo-2-nitrotoluene52414-97-847 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-047 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-246 % similar
3-Methyl-2-nitrophenol4920-77-846 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-645 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-445 % similar
2-Methyl-1-nitronaphthalene881-03-845 % similar
2-Fluoro-3-nitro-4-picoline19346-43-144 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-544 % similar
2-Bromo-3-nitro-4-picoline23056-45-344 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-544 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-643 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-942 % similar
3,5-Dimethyl-4-nitrophenol5344-97-842 % similar
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