Compounds similar to this structure
CC(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Benzylphenethylamine38235-77-735 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-235 % similar
1-Chloro-3-phenylpropane104-52-934 % similar
Benzenepropanamine2038-57-534 % similar
1-Bromo-3-phenylpropane637-59-234 % similar
2-Methyl-1-phenyl-2-propanol100-86-734 % similar
Phenylacetaldehyde dimethyl acetal101-48-434 % similar
2-Phenyl-1-propanol1123-85-934 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
1,2-Diphenylethylamine25611-78-334 % similar
2-Phenylpropanol37778-99-734 % similar
(S)-1-Phenylpropanol613-87-634 % similar
1-Indanol6351-10-634 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-234 % similar
1-Phenyl-1-propanol93-54-934 % similar
2-Phenyl-1-propanol98103-87-834 % similar
Phenethyl acetate103-45-734 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-734 % similar
1-Phenyl-1-pentanol583-03-934 % similar
N-(2-Phenylethyl)acetamide877-95-234 % similar
Page 7 of 10