Compounds similar to this structure
CC(C)COC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxystilbene1142-15-032 % similar
1-Phenyl-2-buten-1-one495-41-032 % similar
Diethyl maleate141-05-932 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
(±)-Aegeline456-12-232 % similar
Isobutylbenzene538-93-232 % similar
Diethyl fumarate623-91-632 % similar
trans-1,2-Dibenzoylethylene959-28-432 % similar
Harpagoside19210-12-932 % similar
2,4-D Isobutyl ester1713-15-131 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-731 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-831 % similar
1,4-Diphenyl-1,3-butadiene886-65-731 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-831 % similar
Ethyl benzalmalonate24302-10-131 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-831 % similar
Solriamfetol178429-62-431 % similar
Phenylethyl 2-methylbutyrate24817-51-431 % similar
1-Caffeoylquinic acid1241-87-831 % similar
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-phenyl-4-pentenoic acid215190-23-131 % similar
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