Compounds similar to this structure
CC(C)C(=O)OCC=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
2,6-Dibenzylidenecyclohexanone897-78-933 % similar
Methyl isobutyrate547-63-732 % similar
Rosarin84954-93-832 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-132 % similar
L-Threonine benzyl ester hydrochloride33645-24-832 % similar
D-Threonine benzyl ester hydrochloride75748-36-632 % similar
Maltyl isobutyrate65416-14-032 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-532 % similar
Phenylalanine methyl ester2577-90-432 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-632 % similar
Alnustone33457-62-432 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-332 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-332 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-932 % similar
Potassium cinnamate16089-48-832 % similar
Sodium cinnamate538-42-132 % similar
Cinnamyltriphenylphosphonium bromide7310-74-932 % similar
Diisobutyl phthalate84-69-532 % similar
4-Methoxystilbene1142-15-032 % similar
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