Compounds similar to this structure
CCCCOC1=CC=CC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobiphenyl86-00-039 % similar
1-Nitronaphthalene86-57-739 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-239 % similar
ortho-Nitrophenyl-β-galactoside369-07-339 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-239 % similar
2-Nitrobenzeneethanol15121-84-339 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
2'-Nitroacetophenone577-59-339 % similar
2-Nitrobenzeneacetonitrile610-66-239 % similar
2-Propoxy-benzaldehyde7091-12-539 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-038 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-138 % similar
(2-Nitrophenyl)hydrazine3034-19-338 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
4-Butoxybromobenzene39969-57-838 % similar
2-Nitrobenzaldehyde552-89-638 % similar
2-Nitrobenzonitrile612-24-838 % similar
Sodium o-nitrophenolate824-39-538 % similar
3-Nitro-o-xylene83-41-038 % similar
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