Compound database

Compounds similar to this structure

ON+O−NO=[N+]([O-])c1ccc(N2CCCCC2)cc1Edit in Covalent

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

Show all 38
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-248 % similar N-(4-Nitrophenyl)maleimide4338-06-147 % similar Disperse orange 2531482-56-147 % similar 2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-946 % similar 2-Morpholino-5-nitropyridine26820-62-246 % similar 1-(4-Fluoro-2-nitrophenyl)piperidine719-70-046 % similar 4-Nitrobenzyl bromide100-11-846 % similar 1-Ethyl-4-nitrobenzene100-12-946 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-546 % similar 4-Nitrobenzyl fluoride500-11-846 % similar 4-Nitrobenzyl alcohol619-73-846 % similar 4-Nitroaniline100-01-645 % similar 4-Nitrophenol100-02-745 % similar Bis(4-nitrophenyl) disulfide100-32-345 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar p-Nitrophenyl sulfide1223-31-045 % similar 4-Nitrobenzenethiol1849-36-145 % similar 4-(Piperidin-1-yl)aniline2359-60-645 % similar 4,4'-Dinitrostilbene2501-02-245 % similar 4-Fluoronitrobenzene350-46-945 % similar