Compounds similar to this structure
CC(=O)Oc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-8100 % similar
4-Methoxycinnamic acid830-09-165 % similar
4-Methoxycinnamic acid943-89-565 % similar
p-Phenylenediacrylic acid16323-43-663 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-661 % similar
Acetyl-trans-resveratrol42206-94-061 % similar
4-Ethoxycinnamic acid2373-79-760 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-357 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-457 % similar
4-Methylcinnamic acid1866-39-357 % similar
4-(Acetyloxy)benzaldehyde878-00-257 % similar
Hydroquinone diacetate1205-91-056 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-156 % similar
4-Ethenylphenyl acetate2628-16-255 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-254 % similar
P-Coumaric acid501-98-454 % similar
p-Coumaric acid7400-08-054 % similar
Cinnamic acid140-10-353 % similar
Cinnamic acid621-82-953 % similar
4-Bromocinnamic acid1200-07-353 % similar
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