Compound database

Compounds similar to this structure

OON+OO−COc1ccc(C=O)cc1[N+](=O)[O-]Edit in Covalent

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

Show all 16
Piperonal120-57-039 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-339 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-839 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-639 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar 3-Nitroanisole555-03-339 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-838 % similar 3,5-Dimethoxybenzaldehyde7311-34-438 % similar 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-038 % similar 2-Bromo-6-methoxy-3-nitropyridine344296-05-538 % similar 2-Chloro-6-methoxy-3-nitropyridine38533-61-838 % similar 6-Chloro-2-methoxy-3-nitropyridine40851-91-038 % similar 2,4-Dinitro(trifluoromethoxy)benzene655-07-238 % similar 2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar 6-Methoxy-3-nitro-2-pyridinamine73896-36-338 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-838 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar