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.
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-540 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-140 % similar
Benzoin isobutyl ether22499-12-339 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-639 % similar
Diisobutyl carbonate539-92-439 % similar
Benzyl isovalerate103-38-839 % similar
Phenylethyl isovalerate140-26-139 % similar
Methyl 4-hydroxycinnamate19367-38-539 % similar
Methyl p-coumarate3943-97-339 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-439 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-339 % similar
4-Methoxycinnamate methyl ester832-01-939 % similar
Isoamyl benzoate94-46-239 % similar
Fluorescent yellow 8G2744-50-538 % similar
Potassium cinnamate16089-48-838 % similar
Sodium cinnamate538-42-138 % similar
Isobutylparaben4247-02-338 % similar
Isobutyl p-aminobenzoate94-14-438 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-938 % similar
Diisooctyl maleate1330-76-337 % similar
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