Compounds similar to this structure
CC1=C(N=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-640 % similar
2,3-Dimethyl-6-nitroaniline59146-96-240 % similar
8-Methylquinoline611-32-540 % similar
2-Methyl-1-nitronaphthalene881-03-840 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-540 % similar
3-Methyl-2-nitrobenzoic acid5437-38-740 % similar
5-Methyl-2-nitropyridine1074-38-039 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-039 % similar
2-Methyl-5-nitropyridine21203-68-939 % similar
2,4-Dimethyl-5-nitroaniline2124-47-239 % similar
2-Methyl-5-nitroimidazole696-23-139 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-039 % similar
4,5-Dichloro-2-nitrotoluene7494-45-339 % similar
2-Methyl-5-nitroimidazole88054-22-239 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-639 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-939 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-439 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
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