Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl phthalate131-11-349 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-648 % similar
Methyl 5-nitrosalicylate17302-46-448 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-648 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-248 % similar
Methyl 4-fluoro-3-nitrobenzoate329-59-948 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-748 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-848 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-548 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-048 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-248 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-348 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-048 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-348 % similar
1,5-Dinitro-9,10-anthracenedione82-35-948 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-947 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-447 % similar
1,8-Dinitro-9,10-anthracenedione129-39-547 % similar
2'-Nitroacetophenone577-59-347 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-846 % similar
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