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
5-Methoxypicolinaldehyde22187-96-837 % similar 4,5-Dimethyl-2-nitrobenzenamine6972-71-037 % similar 4-Nitro-m-xylene89-87-237 % similar 5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-237 % similar 3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar 2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar 3-Methoxy-2-nitropyridine20265-37-637 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar 1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar 4-Dimethylamino-2-methoxybenzaldehyde84562-48-137 % similar 2-Methoxy-4-nitroaniline97-52-937 % similar 2-Methoxy-5-nitroaniline99-59-237 % similar 2-Nitro-4-(trifluoromethoxy)aniline2267-23-437 % similar Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-537 % similar 4,5-Dimethoxy-2-nitrobenzoic acid4998-07-637 % similar 5-Nitro-1H-indole-3-carbaldehyde6625-96-337 % similar 4-Bromo-2-fluoro-6-nitroanisole74266-66-337 % similar 1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-237 % similar