Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(O)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroaniline97-02-937 % similar
Nitarsone98-72-637 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar
4,4'-Dinitrodiphenic acid20246-81-537 % similar
5-Nitroindoline32692-19-637 % similar
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-237 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-337 % similar
2,6-Dibromo-4-nitropyridine175422-04-537 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
4-Nitro-pyridin-2-ylamine4487-50-736 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
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