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.
4-Methyl-1-phenyl-2-pentanone5349-62-2100 % similar
Dibenzyl ketone102-04-563 % similar
Phenylethyl isovalerate140-26-153 % similar
Isobutyl ketone108-83-852 % similar
3-Methyl-1-phenyl-2-butanone2893-05-252 % similar
1-Phenyl-2-hexanone25870-62-651 % similar
Phenylacetone103-79-747 % similar
Isobutylbenzene538-93-247 % similar
Isopentylbenzene2049-94-745 % similar
3-Benzyloxycyclobutanone30830-27-444 % similar
Methyl phenylacetate101-41-743 % similar
Phenylacetic acid103-82-242 % similar
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-442 % similar
1-Phenyl-3-hexanone29898-25-742 % 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
Ethyl phenylacetate101-97-341 % similar
Sodium phenylacetate114-70-540 % similar
Page 1 of 10