Compounds similar to this structure
CC1=NC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-138 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-738 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4-Nitrobenzamide619-80-738 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
Nitroacetanilide104-04-138 % similar
2,4-Dinitroanisole119-27-738 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-638 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-738 % similar
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