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.
2-Amino-3-nitrobenzoic acid606-18-834 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-334 % similar
1-Butoxy-2-nitrobenzene7252-51-934 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-234 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-034 % similar
3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione827026-45-934 % similar
Dimethyl 3-nitrophthalate13365-26-933 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-233 % similar
HC Red 12784-89-633 % similar
3-Nitro-1,2-phenylenediamine3694-52-833 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-433 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-133 % similar
2-Cyano-3-nitropyridine51315-07-233 % similar
1-Bromo-5-nitronaphthalene5328-76-733 % similar
4,4'-Dinitrocarbanilide587-90-633 % similar
2,3-Dinitrotoluene602-01-733 % similar
3-Nitrophthalimide603-62-333 % similar
1-Hydroxy-4-nitroanthraquinone81-65-233 % similar
Nitrobenzene98-95-333 % similar
Nifedipine21829-25-433 % similar
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