Compounds similar to this structure
Nc1ccc([N+](=O)[O-])cc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-537 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-837 % similar
5-Nitroguaiacol636-93-137 % similar
4-Amino-3-nitrobenzonitrile6393-40-437 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-537 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-437 % similar
2-Hydroxybenzophenone117-99-736 % similar
3-Nitrochlorobenzene121-73-336 % similar
2-Methylbenzophenone131-58-836 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-336 % similar
2-Iodobenzophenone25187-00-236 % similar
3,4-Difluoronitrobenzene369-34-636 % similar
1-Fluoro-3-nitrobenzene402-67-536 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-236 % similar
4-Nitro-o-xylene99-51-436 % similar
1,2-Dichloro-4-nitrobenzene99-54-736 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
4-Iodo-2-nitrobenzenamine20691-72-936 % similar
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