Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-nitrophenol16292-95-845 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-945 % similar
5-Fluoro-2-nitroanisole448-19-145 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-845 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-445 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-344 % similar
2,4-Dinitroanisole119-27-744 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-244 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-044 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-044 % similar
Trinitroanisole606-35-944 % similar
O-Nitroanisole91-23-644 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-743 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-543 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-243 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-643 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-243 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
Page 4 of 10