Compounds similar to this structure
CC(C)=CCOc1ccc(C=CC(=O)c2ccc(OCC=C(C)C)cc2OCC(=O)O)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthoxyacetic acid2976-75-232 % similar
4-Ethoxybenzenepropanoic acid4919-34-032 % similar
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-532 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-532 % similar
4-Methoxychalcone959-33-132 % similar
Flavokavain B1775-97-931 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-031 % similar
Heliotropyl acetone3160-37-031 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-531 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-131 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-231 % similar
Auraptene495-02-331 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-731 % similar
4-Butoxybenzeneacetic acid4547-57-331 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-531 % similar
2-Nitrophenoxyacetic acid1878-87-130 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-430 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-930 % similar
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