Compounds similar to this structure
CCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-341 % similar
Ethyl (phenylthio)acetate7605-25-641 % similar
4-Methoxycinnamate methyl ester832-01-941 % similar
Ethyl benzoylacetate94-02-041 % similar
Potassium cinnamate16089-48-841 % similar
Sodium cinnamate538-42-141 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-941 % similar
(-)-Ethyl mandelate10606-72-140 % similar
L-(+)-Mandelic acid ethyl ester13704-09-140 % similar
Ethyl oxanilate1457-85-840 % similar
Ethyl 3-phenoxypropionate22409-91-240 % similar
Ethyl α-bromobenzeneacetate2882-19-140 % similar
(±)-Ethyl mandelate4358-88-740 % similar
Ethyl benzilate52182-15-740 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-840 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-240 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-540 % similar
(±)-Ethyl mandelate774-40-340 % similar
Octyl methoxycinnamate5466-77-340 % similar
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