Compounds similar to this structure
CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-3-nitro-2-pyridinamine25391-57-534 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-034 % similar
Fenitrothion122-14-534 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-633 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-733 % similar
2,6-Dimethyl-3-nitropyridine15513-52-733 % similar
5-Bromo-7-methyl-1H-indazole156454-43-233 % similar
2-Methyl-3-nitropyridine18699-87-133 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
4-Nitropyrazole2075-46-933 % similar
1H-Indazole-5-carboxaldehyde253801-04-633 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-733 % similar
6-Methoxy-1H-indazole3522-07-433 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-733 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-533 % similar
2,4-Dibromo-5-nitropyridine4487-57-433 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-533 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-033 % similar
1H-Indazole-6-carbaldehyde669050-69-533 % similar
2-Methyl-5-nitroindole7570-47-033 % similar
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