Compounds similar to this structure
CCCCCCCCOc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Heptyloxyaniline39905-44-738 % similar
4-(Octyloxy)benzenamine39905-45-838 % similar
4-Hexyloxyaniline39905-57-238 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-138 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-238 % similar
ortho-Nitrophenyl-β-galactoside369-07-338 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-238 % similar
5-Fluoro-2-nitroanisole448-19-138 % similar
1,5-Dinitronaphthalene605-71-038 % similar
Methyl 2-nitrobenzoate606-27-938 % similar
2-Bromo-2'-nitroacetophenone6851-99-638 % similar
1,4-Dinitronaphthalene6921-26-238 % similar
2-Nitrobiphenyl86-00-037 % similar
1-Nitronaphthalene86-57-737 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-037 % similar
Dipentyl phthalate131-18-037 % similar
2-Nitrobenzeneethanol15121-84-337 % similar
2-Bromo-3-nitrotoluene41085-43-237 % similar
2'-Nitroacetophenone577-59-337 % similar
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