Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
6-Methoxy-3-nitropyridine5446-92-438 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-537 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-537 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-737 % similar
2,4-Dimethoxyaniline2735-04-837 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-537 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-637 % similar
1,3,5-Tris(1,1-dimethylethyl)-2-nitrobenzene4074-25-337 % similar
2,4-Dimethoxybenzaldehyde613-45-637 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-337 % similar
2-Methoxy-3-nitropyridine20265-35-437 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-336 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-036 % similar
Nitrophloroglucinol16600-92-336 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-436 % similar
Page 8 of 10