Compounds similar to this structure
COC1=C(C=C(C(=C1)/C=C/C(=O)O)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-trifluoromethylanisole394-25-238 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-238 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-938 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-338 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-538 % similar
2,4,5-Trifluorocinnamic acid247170-17-838 % similar
4-Methoxy-2-nitrophenol1568-70-337 % similar
2-Methoxy-6-nitrobenzenamine16554-45-337 % similar
2-Methoxy-4-nitrophenol3251-56-737 % similar
5-Nitroguaiacol636-93-137 % similar
2-Bromo-3-nitroanisole67853-37-637 % similar
5-Methoxy-2-nitrophenol704-14-337 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-737 % similar
2-Methylcinnamic acid2373-76-437 % similar
2-Chlorocinnamic acid3752-25-837 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-437 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-337 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-736 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-536 % similar
5-Methoxy-2-nitrobenzenamine16133-49-636 % similar
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