Compounds similar to this structure
CC1=C(C=C(C=N1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-nitroaniline6293-83-041 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2-Amino-4-nitrobenzoic acid619-17-041 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
5-Methyl-4-nitroimidazole14003-66-840 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-940 % similar
3-Bromo-5-nitropyridine15862-30-340 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-840 % similar
6-Iodo-3-nitropyridine28080-54-840 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-740 % similar
2-Bromo-5-nitropyridine4487-59-640 % similar
2-Fluoro-5-nitropyridine456-24-640 % similar
5-Nitro-2(1H)-pyridinone5418-51-940 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-040 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-240 % similar
3-Methoxy-5-nitrobenzenamine586-10-740 % similar
TNT118-96-739 % similar
2,4,6-Trinitroaniline489-98-539 % similar
2-Acetamido-5-nitropyridine5093-64-139 % similar
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