Compounds similar to this structure
CC1=CC(=CC(=C1N)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrophenol704-14-345 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-645 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-745 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-745 % similar
4-Methyl-3-nitroaniline119-32-445 % similar
3-Methyl-4-nitroaniline611-05-245 % similar
Trinitroanisole606-35-944 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-244 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-943 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-943 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-043 % similar
2-Amino-5-nitro-4-picoline21901-40-643 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-943 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-843 % similar
4-Ethoxy-2-nitroaniline616-86-443 % similar
4-Nitroanisole100-17-443 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-342 % similar
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