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.
3,4'-Dinitrobenzophenone1469-74-547 % similar
4-Nitrotriphenylamine4316-57-846 % similar
4-Nitrobenzamide619-80-746 % similar
1-Nitro-4-phenoxybenzene620-88-246 % similar
4-Nitrophenyl phenyl sulfide952-97-646 % similar
L-Alanine-4-nitroanilide hydrochloride31796-55-146 % similar
4-Nitrobenzoylacetonitrile3383-43-545 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-045 % similar
P-Nitroacetophenone100-19-645 % similar
4-Nitrobenzoyl chloride122-04-345 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-145 % similar
4-Nitrobenzoic acid62-23-745 % similar
p-Nitrophenylhydrazine hydrochloride636-99-745 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-245 % similar
2-Amino-5-nitrobenzophenone1775-95-745 % similar
2-Chloro-5-nitrobenzophenone34052-37-445 % similar
Leucine p-nitroanilide4178-93-244 % similar
3,3′-Dinitrobenzophenone21222-05-944 % similar
Nicarbazin330-95-043 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-343 % similar
Page 2 of 10