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.
4,5-Dimethyl-2-nitrobenzenamine6972-71-034 % similar
4,5-Dichloro-2-nitrotoluene7494-45-334 % similar
2-Methyl-5-nitroimidazole88054-22-234 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-534 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-934 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-534 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-534 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-934 % similar
3-Methyl-4-nitroanisole5367-32-834 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-434 % similar
4-Nitro-7-azaindole83683-82-334 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-734 % similar
2,4-Dichloro-1-methyl-3-nitro-5-(trifluoromethyl)benzene115571-69-234 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-134 % similar
1,4-Dinitrobenzene100-25-433 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-033 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-433 % similar
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