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.
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-939 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-339 % similar
p-Phenylphenyl acetate148-86-738 % similar
4-(Acetyloxy)-2-methyl-2-butenal14918-80-038 % similar
Acetozone644-31-538 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-938 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-038 % similar
1,3-Diacetoxyacetone6946-10-738 % similar
Dimethylbenzylcarbinyl acetate151-05-338 % similar
1-Phenyl-2-propanol acetate2114-33-238 % similar
Acetyl-trans-resveratrol42206-94-038 % similar
Diethyl benzylidenemalonate5292-53-538 % similar
Isopropyl cinnamate7780-06-538 % similar
trans-Chalcone614-47-138 % similar
Chalcone94-41-738 % similar
Glycol diacetate111-55-738 % similar
p-Methylbenzyl acetate2216-45-738 % similar
Phenyl cinnamate2757-04-238 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-338 % similar
1-Phenylethyl acetate93-92-538 % similar
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