Compounds similar to this structure
CC(=O)NC1=NC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-nitrobenzoate3816-62-435 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-535 % similar
Leucine p-nitroanilide4178-93-235 % similar
4-Nitrochlorobenzene100-00-534 % similar
4-Nitroaniline100-01-634 % similar
4-Nitrophenol100-02-734 % similar
Bis(4-nitrophenyl) disulfide100-32-334 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-334 % similar
p-Nitrophenyl sulfide1223-31-034 % similar
4-Nitrobenzenethiol1849-36-134 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-134 % similar
4,4'-Dinitrostilbene2501-02-234 % similar
4-Fluoronitrobenzene350-46-934 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
4-Nitrodiphenylamine836-30-634 % similar
(4-Nitrophenyl)acetic acid104-03-034 % similar
5-Nitro-2-indanone116530-60-034 % similar
2,4-Dinitroanisole119-27-734 % similar
2-Acetamido-5-chlorothiazole20256-39-734 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-334 % similar
Page 8 of 10