Compounds similar to this structure
O=C(O)C=Cc1ccc([N+](=O)[O-])o1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-331 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-431 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-931 % similar
2,4-Dimethoxycinnamic acid6972-61-831 % similar
2',3'-Dimethoxycinnamic acid7345-82-631 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-131 % similar
2-Nitrochalcone7473-93-031 % similar
3-Nitrobenzoic acid121-92-631 % similar
3-(4-Nitrophenyl)propionic acid16642-79-831 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-031 % similar
5-Nitroisophthalic acid618-88-230 % similar
3,5-Dinitrobenzoic acid99-34-330 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-730 % similar
Ferulic acid1135-24-630 % similar
2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-330 % similar
5-Bromo-2-methoxycinnamic acid40803-53-030 % similar
Isoferulic acid537-73-530 % similar
Ferulic acid537-98-430 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-630 % similar
3,4,5-Trimethoxycinnamic acid20329-98-030 % similar
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