Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=[N+]=[N-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Nitrobenzoyl azide3532-31-8100 % similar
3,3′-Dinitrobenzophenone21222-05-959 % similar
3-Nitrobenzoyl bromide13277-62-856 % similar
Sodium m-nitrobenzoate827-95-256 % similar
3′-Nitroacetophenone121-89-155 % similar
3-Nitrobenzoyl chloride121-90-455 % similar
3-Nitrobenzoic acid121-92-655 % similar
3-Nitrobenzophenone2243-80-355 % similar
1-(3-Nitrophenyl)-1-propanone17408-16-155 % similar
3-Nitrophenacyl bromide2227-64-755 % similar
3,4'-Dinitrobenzophenone1469-74-553 % similar
3'-Nitrobutyrophenone50766-86-452 % similar
Methyl 3-nitrobenzoate618-95-151 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-851 % similar
3-Nitrophenacylamine hydrochloride36765-84-151 % similar
3-Nitrobenzohydrazide618-94-050 % similar
3-Nitrobenzamide645-09-050 % similar
1,3-Dinitrobenzene99-65-050 % similar
Ethyl m-nitrobenzoate618-98-448 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-746 % similar
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