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.
(E)-Ethyl 4,4-dimethoxybut-2-enoate114736-25-331 % similar
2-Phenethyl propionate122-70-331 % similar
Glyceryl tribenzoate614-33-531 % similar
Diethyl phenylmalonate83-13-631 % similar
2-Hydroxypropyl acrylate999-61-131 % similar
(s)-2-(Boc-amino)-5-phenyl-4-pentenoic acid261165-04-231 % similar
α-Methylcinnamaldehyde101-39-331 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-431 % similar
Styrylphosphonic dichloride4708-07-031 % similar
Benzyloxycarbonyl-L-leucine2018-66-831 % similar
N-Cbz-D-leucine28862-79-531 % similar
N-Carbobenzoxy-dl-leucine3588-60-131 % similar
Cinnamaldehyde104-55-231 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-531 % similar
Cinnamaldehyde14371-10-931 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-431 % similar
Isopentylbenzene2049-94-731 % similar
Methyl ferulate2309-07-131 % similar
Chicoric acid6537-80-031 % similar
(-)-Chicoric acid70831-56-031 % similar
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