Compounds similar to this structure
CC1=C(C(=NO1)C)[N+](=O)[O-]Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitro-4-picoline23056-45-333 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-333 % similar
2,3-Dinitrotoluene602-01-733 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-333 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-533 % similar
Pentafluoronitrobenzene880-78-433 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-433 % similar
2-Methoxy-5-nitro-6-picoline5467-69-633 % similar
2,6-Dichloro-4-methyl-3-nitropyridine60010-03-933 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-133 % similar
3-Bromo-2-nitrotoluene52414-97-833 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-033 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-032 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-232 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-232 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-932 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-932 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-232 % similar
3-Methyl-2-nitrophenol4920-77-832 % similar
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole832114-00-832 % similar
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