Compounds similar to this structure
COC1=CC=CC(=C1)/C=C/[N+](=O)[O-]Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)anisole142738-94-135 % similar
3-Methoxybenzonitrile1527-89-535 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-035 % similar
3-Methoxybenzylamine5071-96-535 % similar
3-Methoxybenzyl alcohol6971-51-335 % similar
3-Methoxyphenylacetylene768-70-735 % similar
3-Methoxybenzyl chloride824-98-635 % similar
3-Methoxybenzyl bromide874-98-635 % similar
3′-Hydroxypterostilbene475231-21-135 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-835 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-835 % similar
Photoanethole15638-14-934 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-034 % similar
3′-Methoxyphenyl-2-propanone3027-13-234 % similar
3′-Methoxypropiophenone37951-49-834 % similar
Desmethoxyyangonin15345-89-834 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-934 % similar
Anisole100-66-333 % similar
(3-Methoxyphenyl)acetic acid1798-09-033 % similar
Methyl 3-methoxyphenylacetate18927-05-433 % similar
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