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.
3-Methyl-2-nitropyridine18368-73-537 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
4-Iodo-2-nitrotoluene41252-97-537 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-637 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
4-Methyl-3-nitropyridine5832-44-037 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-936 % similar
DNQX2379-57-936 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Methyl-3-nitroaniline119-32-436 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
3-Methyl-4-nitrophenol2581-34-236 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-436 % similar
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