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.
Rosephenone90-17-534 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-834 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-334 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-034 % similar
Bapta-am126150-97-834 % similar
Rosin (chemical)85026-55-734 % similar
α-Methylcinnamaldehyde101-39-333 % similar
Propyl acetate109-60-433 % similar
3-Methylphenyl acetate122-46-333 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-833 % similar
2-Naphthyl acetate1523-11-133 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-533 % similar
1-Cinnamylpiperazine18903-01-033 % similar
Ethyl benzalmalonate24302-10-133 % similar
4-Ethenylphenyl acetate2628-16-233 % similar
Piperonyl acetate326-61-433 % similar
Benzyl tiglate37526-88-833 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-733 % similar
1-(Acetyloxy)-3-chloro-2-propanone40235-68-533 % similar
Pyrogallol triacetate525-52-033 % similar
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