Compounds similar to this structure
O[C@H]1CCCC[C@@H]1c1ccccc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-trans-2-Phenylcyclohexanol34281-92-0100 % similar
trans-1,2-Cyclohexanediol1460-57-742 % similar
cis-1,2-Cyclohexanediol1792-81-042 % similar
α-[(Cyclohexylamino)methyl]benzenemethanol6589-48-642 % similar
Cyclohexane-1,2-diol931-17-942 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-141 % similar
Diphenylmethanol91-01-041 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-039 % similar
1,1′-Hexylidenebis[benzene]1530-04-739 % similar
3-Chloro-1-phenyl-1-propanol18776-12-039 % similar
2-Phenylpiperidine3466-80-639 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-939 % similar
Tranylcypromine155-09-939 % similar
γ-Phenylbenzenepropanol20017-67-839 % similar
1-Phenyl-1,2-ethanediol7138-28-539 % similar
1-Phenyl-1,2-ethanediol93-56-139 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-438 % similar
(+)-1-Phenyl-1-propanol1565-74-838 % similar
(-)-Phenylethanolamine2549-14-638 % similar
Phenylethanolamine7568-93-638 % similar
Page 1 of 7