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.
Isopropylbenzylamine102-97-634 % similar
Benzeneacetamide103-81-134 % similar
1-Phenyl-2-propanol14898-87-434 % similar
(S)-1-Phenyl-2-propanol1517-68-634 % similar
(R)-1-Phenyl-2-propanol1572-95-834 % similar
2-Bromo-1-phenylpropane2114-39-834 % similar
Amphetamine300-62-934 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
D-Amphetamine51-64-934 % similar
Isobutyrophenone611-70-134 % similar
1-Phenyl-2-propanol698-87-334 % similar
Dibenzyl oxalate7579-36-434 % similar
Methyl 3-phenylpropionate103-25-334 % similar
Felbinac5728-52-934 % similar
Phenylethyl benzoate94-47-334 % similar
2-Phenylethyl butanoate103-52-634 % similar
Allyl phenylacetate1797-74-634 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-434 % similar
Phenylacetylglycine500-98-134 % similar
p-Cresyl isovalerate55066-56-334 % similar
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