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
1-Phenyl-2-butanone1007-32-558 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-553 % similar
1-Chloro-3-phenylpropan-2-one937-38-253 % similar
Isobutyl phenylacetate102-13-653 % similar
Benzyl isovalerate103-38-853 % 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
Isoamyl phenylacetate102-19-250 % similar
2,8-Dimethylnonane-4,6-dione7307-08-648 % similar
Phenylacetone103-79-747 % similar
Isobutylbenzene538-93-247 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-146 % similar
Isopentylbenzene2049-94-745 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-444 % similar
Methyl phenylacetate101-41-743 % similar
Phenylacetyl chloride103-80-042 % similar
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