Compounds similar to this structure
CC(=O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenoprofen31879-05-735 % similar
Ethyl alpha-benzylacetoacetate620-79-135 % similar
1,1-Dichloroacetone513-88-234 % similar
1,1-Diphenylethane612-00-034 % similar
Cumene98-82-834 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-034 % similar
(+)-Phenylpropanolamine37577-28-934 % similar
Desyl chloride447-31-434 % similar
4-Phenylcyclohexanone4894-75-134 % similar
(-)-Phenylpropanolamine492-41-134 % similar
5-Phenylcyclohexane-1,3-dione493-72-134 % similar
2,2-Diphenylpropionic acid5558-66-734 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-734 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
2-Phenylcycloheptan-1-one14996-78-234 % similar
3-Phenylbutyrophenone1533-20-634 % similar
1,2-Diphenylbutan-1-one16282-16-934 % similar
4-Hydroxymandelic acid monohydrate184901-84-634 % similar
Methyl benzoin3524-62-734 % similar
α-Ethylbenzeneacetyl chloride36854-57-634 % similar
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