Compounds similar to this structure
CC(=O)Oc1ccccc1C(O)=Nc1ncc([N+](=O)[O-])s1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzoic acid552-16-935 % similar
2-Methoxyphenyl acetate15212-03-035 % similar
2-Methylphenyl acetate533-18-635 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-734 % similar
2-Bromo-5-nitrothiazole3034-48-834 % similar
2-Chlorophenyl acetate4525-75-134 % similar
2-Nitrophenoxyacetic acid1878-87-134 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-334 % similar
Diacerein13739-02-134 % similar
8-Acetoxyquinoline2598-29-033 % similar
Pyrogallol triacetate525-52-033 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
Methyl 2-nitrobenzoate606-27-933 % similar
1-Naphthyl acetate830-81-933 % similar
3-Nitropyridine-2-carboxylic acid59290-85-633 % similar
2′-Nitrobenzanilide728-90-533 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
2-Nitrobenzoyl chloride610-14-033 % similar
Ar-A014418487021-52-332 % similar
Aspisol62952-06-132 % similar
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