Compound database

Compounds similar to this structure

OON+OO−HNOOCOC(=O)c1cccc([N+](=O)[O-])c1N=C(O)OC(C)(C)CEdit in Covalent

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

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Methyl 3-bromo-2-hydroxybenzoate28165-45-936 % similar 2-Nitrobenzamide610-15-136 % similar 2-Methyl-6-nitrobenzoic acid13506-76-836 % similar N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine 4-nitrophenyl ester15387-45-836 % similar N-[(1,1-Dimethylethoxy)carbonyl]-1-(2,4-dinitrophenyl)-L-histidine25024-53-735 % similar Methyl salicylate119-36-835 % similar Methyl 2-chlorobenzoate610-96-835 % similar Methyl o-cresotinate23287-26-535 % similar Methyl 3-hydroxy-2-methylbenzoate55289-05-935 % similar tert-Butyl N-(furan-3-yl)carbamate56267-48-235 % similar 1-Nitroanthraquinone82-34-835 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-735 % similar Methyl 1H-indole-4-carboxylate39830-66-534 % similar N-(2-Nitrophenyl)acetamide552-32-934 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-734 % similar 2-Bromo-3-nitroanisole67853-37-634 % similar Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-234 % similar Boc-L-3-nitrophenylalanine131980-29-534 % similar Boc-3-Nitro-D-phenylalanine158741-21-034 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-234 % similar