Compounds similar to this structure
CC(C)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Methylnaphthalene-2-methanol7228-47-933 % similar
1,3-Diisopropylbenzene99-62-733 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-532 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-832 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-832 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-032 % similar
3-(1-Hydroxyethyl)aniline2454-37-732 % similar
4-(Trifluoromethyl)benzhydrol395-23-332 % similar
1-(3-Bromophenyl)ethanol52780-14-032 % similar
Diphenylacetic acid117-34-032 % similar
4-Chlorobenzhydryl chloride134-83-832 % similar
2-Amino-2-phenylethan-1-ol20989-17-732 % similar
Phenylmalonic acid2613-89-032 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
1-(4-Chlorophenyl)ethanol3391-10-432 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
M-Cymene535-77-332 % similar
(R)-Beta-aminophenethyl alcohol56613-80-032 % similar
3-Phenyl-2,4-pentanedione5910-25-832 % similar
Page 9 of 10