Compounds similar to this structure
CC(C)C(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-phenyl-2-butanone2893-05-2100 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-656 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-252 % similar
Dibenzyl ketone102-04-550 % similar
Benzyl isobutyrate103-28-650 % similar
2-Phenylethyl isobutyrate103-48-050 % similar
Phenylacetone103-79-750 % similar
N-Phenyl-isobutyloylacetamide124401-38-350 % similar
Isobutyl phenylacetate102-13-647 % similar
1-Phenyl-2-butanone1007-32-547 % similar
Methyl phenylacetate101-41-745 % similar
Phenylacetyl chloride103-80-045 % similar
Phenylacetic acid103-82-245 % similar
2-Phenylacetophenone451-40-145 % similar
Isobutyrophenone611-70-145 % similar
Isobutylbenzene538-93-245 % similar
Isoamyl phenylacetate102-19-245 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-644 % similar
Phenylethyl phenylacetate102-20-544 % similar
Phenethyl acetate103-45-744 % similar
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