Compounds similar to this structure
COc1ccc(C=C[N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzonitrile38469-83-934 % similar
Acetanisole100-06-133 % similar
Anisole100-66-333 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-433 % similar
4-Methoxybenzamide3424-93-933 % similar
Chlorotrianisene569-57-333 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-133 % similar
4-Methoxybiphenyl613-37-633 % similar
6-Methoxy-2-vinylnaphthalene63444-51-933 % similar
p-Anisic anhydride794-94-533 % similar
Octyl methoxycinnamate5466-77-333 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-733 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-633 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-533 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-233 % similar
4-Methoxybenzoyl chloride100-07-233 % similar
p-Anisic acid100-09-433 % similar
4-Methoxybenzenesulfonamide1129-26-633 % similar
Methyl anisate121-98-233 % similar
Estragole140-67-033 % similar
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