Compounds similar to this structure
CC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenindione83-12-534 % similar
2-Phenylpropanal93-53-834 % similar
1,3-Butylene glycol diacetate1117-31-334 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-234 % similar
Bmk glycidic acid25547-51-734 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
Aspirin50-78-234 % similar
Acetylsalicyloyl chloride5538-51-234 % similar
2-(Acetyloxy)benzamide5663-71-834 % similar
Methyl formylphenylacetate5894-79-134 % similar
Acetic acid 2-vinylphenyl ester63600-35-134 % similar
Isopropyl cinnamate7780-06-534 % similar
Diphenyl carbonate102-09-033 % similar
(-)-Ethyl mandelate10606-72-133 % similar
Benzaldehyde dimethyl acetal1125-88-833 % similar
2-Phenoxypropanoyl chloride122-35-033 % similar
1-Phenylethanol13323-81-433 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
(S)-1-Phenylethanol1445-91-633 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-733 % similar
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