Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-341 % similar
Benzyl 4-nitrophenyl carbonate13795-24-941 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-341 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-440 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-540 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-640 % similar
4-Nitrobenzoyl isothiocyanate28115-92-640 % similar
2-Nitronaphthalene581-89-540 % similar
4-Nitrobenzonitrile619-72-740 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-540 % similar
4-Nitrochlorobenzene100-00-539 % similar
4-Nitroaniline100-01-639 % similar
4-Nitrophenol100-02-739 % similar
Bis(4-nitrophenyl) disulfide100-32-339 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-339 % similar
p-Nitrophenyl sulfide1223-31-039 % similar
4-Nitrobenzenethiol1849-36-139 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar
4,4'-Dinitrostilbene2501-02-239 % similar
Page 4 of 10