Compounds similar to this structure
CCOc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenyl)piperazine59084-06-943 % similar
2-Chloro-1,3-dinitrobenzene606-21-343 % similar
Methyl 2-nitrobenzoate606-27-943 % similar
2-Nitrobenzeneethanol15121-84-343 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-843 % similar
2'-Nitroacetophenone577-59-343 % similar
2-Nitrobenzeneacetonitrile610-66-243 % similar
(2-Nitrophenyl)hydrazine3034-19-342 % similar
2,6-Dinitrobenzonitrile35213-00-442 % similar
2-Ethoxybenzenemethanamine37806-29-442 % similar
2-Nitrobenzaldehyde552-89-642 % similar
2-Nitrobenzonitrile612-24-842 % similar
2-Ethoxybenzonitrile6609-57-042 % similar
Sodium o-nitrophenolate824-39-542 % similar
3-Nitro-o-xylene83-41-042 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-842 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-242 % similar
ortho-Nitrophenyl-β-galactoside369-07-342 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-142 % similar
2,6-Dinitrophenol573-56-842 % similar
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