Compounds similar to this structure
CC(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-3-Hexenyl acetate3681-71-835 % similar
2-Methylphenyl acetate533-18-635 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-335 % similar
2,6-Dibenzylidenecyclohexanone897-78-935 % similar
Geranyl acetate105-87-335 % similar
Neryl acetate141-12-835 % similar
3,7-Dimethylocta-2,6-dienyl acetate16409-44-235 % similar
Acetic acid 2-vinylphenyl ester63600-35-135 % similar
Geranyl acetate8022-83-135 % similar
Cilnidipine132203-70-435 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-335 % similar
Coniferyl ferulate63644-62-235 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-734 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-834 % similar
1,4-Diphenyl-1,3-butadiene886-65-734 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-734 % similar
Hydroquinone diacetate1205-91-034 % similar
1,4-Diacetoxy-2-butyne1573-17-734 % similar
Bromomethyl acetate590-97-634 % similar
Pentaerythritol tetraacetate597-71-734 % similar
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