Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-644 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-144 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-144 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-644 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-944 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-044 % similar
4-Methoxy-3-nitrobenzoic acid89-41-844 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-244 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-344 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-744 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-644 % similar
2-Methyl-5-nitrobenzoic acid1975-52-644 % similar
2′-Chloro-5′-nitroacetophenone23082-50-044 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-044 % similar
2-Amino-5-nitrobenzoic acid616-79-544 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-744 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-643 % similar
4-Fluoro-2-nitroanisole445-83-043 % similar
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