Compounds similar to this structure
CC(C=O)c1ccccc1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropanal93-53-8100 % similar
1,1-Diphenylethane612-00-044 % similar
Cumene98-82-844 % similar
Methyl formylphenylacetate5894-79-143 % similar
(αS)-N,N,α-Trimethylbenzenemethanamine17279-31-141 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-941 % similar
(-)-α-Methylbenzyl isocyanate14649-03-741 % similar
(+)-α-Methylbenzyl isocyanate33375-06-341 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
(+)-Phenylethylamine3886-69-939 % similar
1-Phenylethyl chloride672-65-139 % similar
1-Phenylethylamine98-84-039 % similar
1-Phenylethanol98-85-139 % similar
sec-Butylbenzene135-98-837 % similar
2-Phenylpropionitrile1823-91-237 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-837 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-437 % similar
Diphenamid957-51-736 % similar
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