Compounds similar to this structure
O=C1OCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitrophthalide610-93-5100 % similar
4-Nitrophthalic anhydride5466-84-259 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-357 % similar
6-Nitroindanone24623-24-355 % similar
Dimethyl 4-nitrophthalate610-22-055 % similar
2,7-Dinitro-9-fluorenone31551-45-854 % similar
6-Nitro-isoindolin-1-one110568-64-453 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-753 % similar
6-Aminophthalide57319-65-053 % similar
7-Nitro-1-tetralone40353-34-252 % similar
5-Nitro-2-indanone116530-60-051 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-951 % similar
Methyl 5-nitrosalicylate17302-46-450 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-250 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-750 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-450 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-050 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-550 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-448 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-448 % similar
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