Compounds similar to this structure
C1=CC=C(C(=C1)NC(=O)CCl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-536 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-136 % similar
6-Chloro-2-nitrobenzonitrile6575-07-136 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-336 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-636 % similar
4-Chloro-3-nitrobenzophenone56107-02-936 % similar
2-Nitrochalcone7473-93-036 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-736 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-936 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-336 % similar
2-Nitrodiphenyl ether2216-12-836 % similar
2-Chloro-3-nitropyridine34515-82-736 % similar
2-Nitrophenyl phenyl sulfide4171-83-936 % similar
2-Chloro-3-nitropyridine5470-18-836 % similar
2-Chloro-6-nitrophenol603-86-136 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
N-(2-Nitrophenyl)acetamide552-32-935 % similar
3-Nitrophthalic acid603-11-235 % similar
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