Compounds similar to this structure
CC(C)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitroanisole606-35-939 % similar
1,3-Dinitrobenzene99-65-038 % similar
3′-Nitroacetophenone121-89-138 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-838 % similar
6-Nitroindoline19727-83-438 % similar
2,4′-Dinitrodiphenylamine612-36-238 % similar
Nimesulide51803-78-238 % similar
2,4,6-Trinitroaniline489-98-538 % similar
Picryl chloride88-88-038 % similar
Picric acid88-89-138 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-638 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
1-Methyl-5-nitro-1H-indole29906-67-038 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-538 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-838 % similar
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