Compounds similar to this structure
CC(O)=Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetylamino)-5-nitrothiazole140-40-943 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-843 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-443 % similar
Nitrol S127-68-442 % similar
3,4'-Dinitrobenzophenone1469-74-542 % similar
(3-Nitrobenzyl)methylamine19499-61-742 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-742 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-742 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-842 % similar
1-Ethynyl-3-nitrobenzene3034-94-442 % similar
3-Nitrobenzyl bromide3958-57-442 % similar
3-Nitrostyrene586-39-042 % similar
Alpha-Chloro-m-nitrotoluene619-23-842 % similar
3-Nitrobenzonitrile619-24-942 % similar
5-Nitrobenzotrifluoride98-46-442 % similar
m-Nitrobenzoyl azide3532-31-842 % similar
3'-Nitrobutyrophenone50766-86-442 % similar
Nitrobenzene98-95-342 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-141 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-741 % similar
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