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
2-Nitrotoluene88-72-239 % similar 2-Nitrochlorobenzene88-73-339 % similar 2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-339 % similar Methyl 2-oxoindoline-4-carboxylate90924-46-239 % similar 2-Chloro-1-methyl-3-nitrobenzene3970-40-939 % similar 2-Bromo-6-nitrotoluene55289-35-539 % similar 2-Methyl-3-nitroaniline603-83-839 % similar 3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-838 % similar Ethyl 4-chloro-3-nitrobenzoate16588-16-238 % similar Dimethyl tetrachloroterephthalate1861-32-138 % similar 2,2′-Dinitrobiphenyl2436-96-638 % similar 2-Fluoro-6-nitro-N-phenylbenzamide870281-83-738 % similar Methyl 4′-methylbiphenyl-2-carboxylate114772-34-838 % similar Methyl 2-(trifluoromethoxy)benzoate148437-99-438 % similar Methyl o-(chlorosulfonyl)benzoate26638-43-738 % similar Methyl 2-(cyanomethyl)benzoate5597-04-638 % similar Methyl 2-(aminosulfonyl)benzoate57683-71-338 % similar Methyl 2-fluoro-6-hydroxybenzoate72373-81-038 % similar 1-Nitronaphthalene86-57-738 % similar 1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-938 % similar