Compounds similar to this structure
CCC(C)(O)CCc1ccccc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylhexan-3-one29898-25-731 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
(R)-1-Phenyl-2-propanol1572-95-831 % similar
1-Phenylcyclohexanol1589-60-231 % similar
4-Butyl-1,1'-biphenyl37909-95-831 % similar
1-Phenyl-2-propanol698-87-331 % similar
1-Chloro-3-phenylpropane104-52-930 % similar
Benzenepropanamine2038-57-530 % similar
4-Methylpiperidin-4-ol3970-68-130 % similar
3-Ethylhexan-3-ol597-76-230 % similar
1-Bromo-3-phenylpropane637-59-230 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-130 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-730 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-630 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-630 % similar
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