Compounds similar to this structure
COC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oct-2-enoate7367-81-936 % similar
Methyl benzilate76-89-136 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-836 % similar
Ethyl caffeate102-37-436 % similar
p-Phenylenediacrylic acid16323-43-635 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-235 % similar
Methyl 2-nonenoate111-79-535 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-735 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-235 % similar
Methyl 2-formylbenzoate4122-56-935 % similar
Methyl o-benzoylbenzoate606-28-035 % similar
Ethyl ferulate4046-02-035 % similar
Octyl methoxycinnamate5466-77-335 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-735 % similar
Beta-Bromostyrene103-64-034 % similar
1,4-Naphthoquinone130-15-434 % similar
Cinnamyl formate104-65-434 % similar
Methyl 2-bromobenzoate610-94-634 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-934 % similar
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