Compounds similar to this structure
CC(=O)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorophenyl acetate4525-75-138 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-238 % similar
Benzyl bromoacetate5437-45-638 % similar
Tetrahydrofurfuryl acetate637-64-938 % similar
Phenprobamate673-31-438 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar
Phenoxyethyl isobutyrate103-60-638 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-538 % similar
Isopentylbenzene2049-94-738 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-638 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-138 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-638 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-038 % similar
3-(Methylthio)hexyl acetate51755-85-238 % similar
4-Benzyloxyacetophenone54696-05-838 % similar
1-(Acetyloxy)-2-propanone592-20-138 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-338 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-938 % similar
3-(Cbz-amino)-azetidine914348-04-238 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-338 % similar
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