Compound database

Compounds similar to this structure

ON+OO−OCOC1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent

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

Show all 19
2,6-Difluoro-4-methoxybenzaldehyde256417-10-438 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar 4-Methoxy-3-nitrobenzoic acid89-41-838 % similar 3-Nitropyridine-2-carbaldehyde10261-94-638 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar 2-Nitrocinnamaldehyde1466-88-238 % similar 1-Methoxy-4-(2-nitroethenyl)benzene3179-10-038 % similar 2-Nitrobenzaldehyde oxime6635-41-238 % similar 4-Fluoro-2-methoxy-5-nitroaniline1075705-01-938 % similar 5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar 3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-038 % similar 1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-038 % similar 1-Methoxy-3-(2-nitrovinyl)benzene3179-09-738 % similar 4-Methoxy-3-nitropyridine hydrochloride31872-61-438 % similar 3-Methoxy-5-nitrobenzotrifluoride328-79-038 % similar 1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-038 % similar 4-Methoxy-3-nitrobenzamide10397-58-737 % similar 2,6-Dimethoxy-3-nitrobenzoic acid55776-17-537 % similar 4,5-Difluoro-2-methoxybenzaldehyde145742-34-337 % similar 4-Nitrophenyl formate1865-01-637 % similar