Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitroaniline hydrochloride67827-72-949 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-249 % similar
3′-Nitroacetophenone121-89-149 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-149 % similar
3,3′-Dinitrobenzophenone21222-05-949 % similar
3-Nitrobenzaldehyde99-61-649 % similar
Nitrobenzene98-95-348 % similar
2-Cyano-5-nitroanisole101084-96-248 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-948 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-948 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-248 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-348 % similar
(3-Nitrobenzyl)methylamine19499-61-748 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-748 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-947 % similar
3-Nitrophenylboronic acid13331-27-647 % similar
3-Nitrophenylsulfur pentafluoride2613-26-547 % similar
1-Ethynyl-3-nitrobenzene3034-94-447 % similar
3-Nitrobenzyl bromide3958-57-447 % similar
3-Nitrostyrene586-39-047 % similar
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