Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-5-nitrobenzoate3816-62-444 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-844 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-044 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-044 % similar
Dimethyl phthalate131-11-344 % similar
1,5-Dinitro-9,10-anthracenedione82-35-943 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-943 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-243 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-443 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-343 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-243 % similar
Methyl 3-(bromomethyl)benzoate1129-28-843 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
Bifenox42576-02-343 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-843 % similar
1,8-Dinitro-9,10-anthracenedione129-39-543 % similar
2'-Nitroacetophenone577-59-343 % similar
Methyl 2-bromobenzoate610-94-642 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-942 % similar
Dimethyl 5-nitroisophthalate13290-96-542 % similar
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