Compounds similar to this structure
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrophenol13073-29-543 % similar
2-Bromo-3-nitrotoluene41085-43-243 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-543 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
2,3-Dimethyl-4-nitropyridine68707-69-743 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
4-Methyl-2-nitroaniline89-62-343 % similar
2-Amino-5-nitrotoluene99-52-543 % similar
Methyl 3-nitroanthranilate57113-91-442 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-442 % similar
2-Amino-3-nitrobenzamide313279-12-842 % similar
3'-Nitro-4'-methylacetophenone5333-27-742 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-342 % similar
2,6-Dimethylnitrobenzene81-20-942 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-241 % similar
5-Methoxy-2-nitrobenzenamine16133-49-641 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-341 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-441 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-641 % similar
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