Compounds similar to this structure
COc1cc(CO)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2-(trifluoromethyl)anisole654-76-238 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-338 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-337 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-537 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-837 % similar
2-Methoxy-5-nitro-6-picoline5467-69-637 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-437 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-037 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-337 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-437 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-237 % similar
4-Nitroanisole100-17-437 % similar
Syringyl alcohol530-56-337 % similar
4-Nitrobenzyl alcohol619-73-837 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-037 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-736 % similar
3-Nitroanisole555-03-336 % similar
3-Nitrobenzyl alcohol619-25-036 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-736 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-736 % similar
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