Compounds similar to this structure
COC(=O)c1cc(F)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 3-nitrophthalate13365-26-956 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-955 % similar
4-Fluoro-1,2-dinitrobenzene364-53-455 % similar
Methyl 2,4-difluorobenzoate106614-28-255 % similar
Dimethyl 4-nitrophthalate610-22-055 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-554 % similar
Methyl 3-nitroanthranilate57113-91-454 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-154 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-253 % similar
4-Fluoro-2-nitroanisole445-83-053 % similar
Methyl 3-nitrosalicylate22621-41-653 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-853 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-053 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-853 % similar
Bifenox42576-02-353 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-352 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-652 % similar
Methyl 4-fluorosalicylate392-04-152 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-352 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-652 % similar
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