Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C=NOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-541 % similar
(3-Nitrobenzyl)methylamine19499-61-741 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-341 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-141 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-741 % similar
3-Nitrophenylacetonitrile621-50-141 % similar
4,4'-Dinitrostilbene2501-02-241 % similar
Nitrofungin619-08-940 % similar
2-Chloro-5-nitrophenol619-10-340 % similar
3-(3-Nitrophenyl)propionic acid1664-57-940 % similar
m-Nitrobenzoyl azide3532-31-840 % similar
Sodium m-nitrobenzoate827-95-240 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-140 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-740 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-440 % similar
1,4-Dinitrobenzene100-25-439 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
3′-Nitropropiophenone17408-16-139 % similar
3-Nitrophenacyl bromide2227-64-739 % similar
Methyl 3-nitrobenzoate618-95-139 % similar
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