Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitropyridine18699-87-139 % similar
2-Bromo-3-nitropyridine19755-53-439 % similar
2-Chloro-4-nitropyridine23056-36-239 % similar
2-Chloro-3-nitropyridine34515-82-739 % similar
3-Nitro-2(1H)-pyridinethione38240-29-839 % similar
2-Amino-3-nitropyridine4214-75-939 % similar
4-Nitro-pyridin-2-ylamine4487-50-739 % similar
4-Nitro-2(1H)-pyridinone4487-51-839 % similar
3-Chloro-2-nitropyridine54231-32-239 % similar
2-Chloro-3-nitropyridine5470-18-839 % similar
3-Nitro-2(1H)-pyridinone6332-56-539 % similar
2-Bromo-4-nitropyridine6945-67-139 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-239 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-639 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-539 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-539 % similar
2,4-Dinitrobenzoic acid610-30-039 % similar
3-Nitrophenylacetonitrile621-50-139 % similar
2,4-Dinitrobenzenesulfonic acid89-02-139 % similar
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