Compound database

Compounds similar to this structure

N+OO−NHOOOC1=CC2=C(C=C1[N+](=O)[O-])NC(=O)OC2=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Bis(4-nitrophenyl) disulfide100-32-333 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-333 % similar 5-Nitro-2-indanone116530-60-033 % similar 2,4-Dinitroanisole119-27-733 % similar p-Nitrophenyl sulfide1223-31-033 % similar 3-Amino-5-nitro-2,1-benzisothiazole14346-19-133 % similar 4-Nitrobenzenethiol1849-36-133 % similar 4-Chloro-6-nitroquinazoline19815-16-833 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-133 % similar 3-Nitrobiphenyl2113-58-833 % similar 2-Chloro-6-nitrobenzothiazole2407-11-633 % similar 2-Hydroxy-4-nitrobenzaldehyde2460-58-433 % similar 4,4'-Dinitrostilbene2501-02-233 % similar 2-(2-Aminoethylamino)-5-nitropyridine29602-39-933 % similar 4-Fluoronitrobenzene350-46-933 % similar 6-Nitro-2(3H)-benzothiazolethione4845-58-333 % similar 2,4-Dinitrobenzenesulfenyl chloride528-76-733 % similar 4-Nitrophenethyl bromide5339-26-433 % similar Bis(3-nitrophenyl) disulfide537-91-733 % similar 4-Nitrophthalic anhydride5466-84-233 % similar