Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-245 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-645 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-145 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-645 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-945 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-645 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-845 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-045 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-345 % similar
2'-Chloro-4'-nitroacetophenone67818-41-145 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-644 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-444 % similar
2,7-Dinitro-9-fluorenone31551-45-844 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-844 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-043 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-143 % similar
2-Iodo-5-nitroanisole5458-84-443 % similar
2,4-Dinitrobenzoic acid610-30-043 % similar
5-Nitroguaiacol636-93-143 % similar
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