Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-846 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-046 % similar
Methyl oxindole-5-carboxylate199328-10-446 % similar
7-Nitro-1-tetralone40353-34-246 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-545 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-545 % similar
2,4-Dinitrophenylhydrazine119-26-645 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-945 % similar
6-Nitroindanone24623-24-344 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-644 % similar
4,4'-Dinitrocarbanilide587-90-644 % similar
5,6-Dichloroindolin-2-one71293-59-944 % similar
5,6-Difluorooxindole71294-07-044 % similar
6-Nitrophthalide610-93-543 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-343 % similar
2-Nitrofluorene607-57-843 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-543 % similar
3,3′-Dinitrobenzophenone21222-05-943 % similar
1-Acetyl-5-nitroindoline33632-27-843 % similar
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