Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Methylenedioxycinnamic acid2373-80-039 % similar
N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine32687-78-839 % similar
4-Acetamidocinnamic acid7152-04-739 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-139 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-139 % similar
Probucol23288-49-539 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-539 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-539 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-639 % similar
trans-3-(3-Pyridyl)acrylic acid19337-97-439 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-739 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-339 % similar
3-Chloro-4-fluorocinnamic acid155814-22-538 % similar
3-(3-Bromo-4-fluorophenyl)-2-propenoic acid160434-49-138 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-138 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-838 % similar
2,6-Di-tert-butylphenol128-39-238 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-038 % similar
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-638 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-138 % similar
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