Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-oxindole20870-79-545 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-345 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-145 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-644 % similar
2-Ethyl-5-nitrobenzenamine20191-74-644 % similar
2,4-Dinitrophenylhydrazine119-26-644 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-444 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-944 % similar
1,4-Dinitrobenzene100-25-444 % similar
1,3-Dinitrobenzene99-65-043 % similar
6-Nitrophthalide610-93-542 % similar
5-Nitroisoindolin-1-one876343-38-342 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-142 % similar
2-Nitrofluorene607-57-842 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-042 % similar
Tetrahydroquinoline635-46-142 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-342 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,4-Dinitrophenylacetic acid643-43-641 % similar
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