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.
Isobutyl acetoacetate7779-75-133 % similar
2,6-Dibenzylidenecyclohexanone897-78-933 % similar
Calceolarioside B105471-98-532 % similar
Fmoc-L-leucinol139551-83-032 % similar
Bucinnazine17719-89-032 % similar
Isobutyl 4-chloro-3,5-diaminobenzoate32961-44-732 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-032 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-432 % similar
Isoamyl salicylate87-20-732 % similar
Phenoxyethyl isobutyrate103-60-632 % similar
3-Methylcinnamic acid14473-89-332 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-632 % similar
Phenoxyethyl acrylate48145-04-632 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
Isobutyl hexanoate105-79-332 % similar
Propyl benzoate2315-68-632 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-632 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-132 % similar
Dibutyl fumarate105-75-932 % similar
Dibutyl maleate105-76-032 % similar
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