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 2-methyl-4-nitrobenzoate62621-09-4100 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-979 % similar
Dimethyl 4-nitrophthalate610-22-076 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-669 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-369 % similar
Methyl 5-nitrosalicylate17302-46-465 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-265 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-765 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-465 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-065 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-565 % similar
2-Methyl-4-nitrobenzoic acid1975-51-562 % similar
Methyl 4-nitrobenzoate619-50-160 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-959 % similar
Methyl 3-nitrobenzoate618-95-158 % similar
Dimethyl nitroterephthalate5292-45-557 % similar
Dimethyl 5-nitroisophthalate13290-96-556 % similar
Methyl 3,5-dinitrobenzoate2702-58-156 % similar
4-Nitrophthalic anhydride5466-84-256 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-356 % similar
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