Compounds similar to this structure
COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-539 % similar
2-Nitro-4-trifluoromethylanisole394-25-239 % similar
(4-Methoxyphenyl)acetic acid104-01-839 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-339 % similar
4-Methoxy-2-nitrophenol1568-70-339 % similar
2-Methoxy-6-nitrobenzenamine16554-45-339 % similar
(3-Methoxyphenyl)acetic acid1798-09-039 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-239 % similar
2-Methoxy-4-nitrophenol3251-56-739 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-439 % similar
5-Nitroguaiacol636-93-139 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
5-Methoxy-2-nitrophenol704-14-339 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-239 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-038 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-738 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-438 % similar
3,4-Methylenedioxy-6-nitrocinnamic acid6315-90-838 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar
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