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.
Methyl 3-formyl-2-nitrobenzoate138229-59-155 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-155 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-955 % similar
Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-355 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-154 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-654 % similar
3-Nitro-o-xylene83-41-054 % similar
3-Nitrophthalic anhydride641-70-353 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-553 % similar
Dimethyl 4-nitrophthalate610-22-052 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-652 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-552 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-452 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-852 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-952 % similar
2-Bromo-6-nitrotoluene55289-35-551 % similar
2-Methyl-3-nitroaniline603-83-851 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-151 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-251 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-051 % similar
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