Compounds similar to this structure
CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-7-nitro-1H-indole41018-86-441 % similar
2,2′-Dinitrodibenzyl16968-19-740 % similar
2-Nitrochlorobenzene88-73-340 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-040 % similar
2-Nitrodiphenylamine119-75-540 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
2,2′-Dinitrobiphenyl2436-96-640 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-940 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-340 % similar
2-(Benzyloxy)benzaldehyde5896-17-340 % similar
1,5-Dinitronaphthalene605-71-040 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-040 % similar
2-Methyl-6-nitrobenzonitrile1885-76-340 % similar
HC Yellow 24926-55-040 % similar
2-Benzyloxyaniline20012-63-940 % similar
2-Benzyloxyphenol6272-38-440 % similar
2-Nitrobiphenyl86-00-040 % similar
1-Nitronaphthalene86-57-740 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-039 % similar
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