Compound database

Compounds similar to this structure

OON+OO−OOCOC(=O)c1cccc([N+](=O)[O-])c1C(=O)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
Methyl 5-bromo-2-nitrobenzoate883554-93-656 % similar 1,8-Dinitro-9,10-anthracenedione129-39-555 % similar Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-155 % similar Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-555 % similar Methyl 2,6-difluoro-3-nitrobenzoate84832-01-954 % similar Dimethyl 4-nitrophthalate610-22-053 % similar Methyl 4-chloro-3-nitrobenzoate14719-83-653 % similar 1-Nitroanthraquinone82-34-852 % similar Methyl 3-nitrobenzoate618-95-152 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-352 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-052 % similar Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-952 % similar Methyl hydrogen 2-nitroterephthalate35092-89-852 % similar 3-Nitrophthalic acid603-11-251 % similar Ethyl o-nitrobenzoate610-34-451 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-651 % similar Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-051 % similar Dimethyl phthalate131-11-350 % similar Methyl 5-nitro-2-furoate1874-23-350 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-350 % similar