Compounds similar to this structure
CC(C)CC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetic acid103-82-242 % similar
2-Phenylacetophenone451-40-142 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-442 % similar
Phenylethyl phenylacetate102-20-542 % similar
1-Phenylhexan-3-one29898-25-742 % similar
2,6,8-Trimethyl-4-nonanone123-18-241 % similar
Potassium phenylacetate13005-36-241 % similar
6-Methyl-2,4-heptanedione3002-23-141 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-641 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-441 % similar
Ethyl phenylacetate101-97-341 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-940 % similar
Sodium phenylacetate114-70-540 % similar
5-Phenylcyclohexane-1,3-dione493-72-140 % similar
Cinnamyl isovalerate140-27-240 % similar
N-Benzoyl-DL-leucine17966-67-540 % similar
Benzyl isobutyrate103-28-639 % similar
2-Phenylethyl isobutyrate103-48-039 % similar
Isobutyl benzoate120-50-339 % similar
4-Benzylaminocyclohexanone142009-99-239 % similar
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