Compounds similar to this structure
CC(C)(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethyl bromide103-63-936 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenylethyl chloride622-24-236 % similar
Benzeneethanamine64-04-036 % similar
2,6-Dimethyl-2-heptanol13254-34-735 % similar
Phentermine hydrochloride1197-21-335 % similar
Benzylboronic acid pinacol ester87100-28-535 % similar
1-Chloro-3-phenylpropane104-52-934 % similar
Benzenepropanamine2038-57-534 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-134 % similar
1-Phenyl-2-propanol14898-87-434 % similar
(S)-1-Phenyl-2-propanol1517-68-634 % similar
(R)-1-Phenyl-2-propanol1572-95-834 % similar
1-Phenylcyclohexanol1589-60-234 % similar
alpha-(Methylsulphonyl)toluene3112-90-134 % similar
1-Phenyl-2-propanol698-87-334 % similar
DL-α-Methylphenylalanine1132-26-934 % similar
alpha-Methyl-D-phenylalanine17350-84-434 % similar
α-Methyl-L-phenylalanine23239-35-234 % similar
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