Compounds similar to this structure
CC1=C(C=CN=C1C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitropyridine68707-69-7100 % similar
2-Methyl-3-nitropyridine18699-87-162 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-561 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-357 % similar
2,6-Dinitrotoluene606-20-256 % similar
3-Nitro-o-xylene83-41-051 % similar
2,6-Dimethyl-3-nitropyridine15513-52-749 % similar
3-Methyl-4-nitropyridine1678-53-149 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-449 % similar
2,3-Dimethyl-4-nitrophenol19499-93-549 % similar
2-Bromo-6-nitrotoluene55289-35-549 % similar
2-Methyl-3-nitroaniline603-83-849 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-149 % similar
2-Methoxy-5-nitro-6-picoline5467-69-648 % similar
2-Methyl-3-nitrophenol5460-31-147 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-847 % similar
2-Fluoro-5-nitro-6-picoline18605-16-846 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-046 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-846 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-346 % similar
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