Compounds similar to this structure
COc1ccc(C=CC(=O)O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-442 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-842 % similar
4-Methylcinnamic acid1866-39-341 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-341 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-841 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-341 % similar
Licochalcone B58749-23-841 % similar
Cinnamic acid140-10-341 % similar
Cinnamic acid621-82-941 % similar
trans-2,5-Difluorocinnamic acid112898-33-641 % similar
2-(2-Carboxyvinyl)benzeneboronic acid374105-86-941 % similar
Echinatin34221-41-541 % similar
2,4,5-Trifluorocinnamic acid247170-17-840 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-240 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-640 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-540 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-140 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-440 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-940 % similar
Caffeic acid331-39-540 % similar
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