Compounds similar to this structure
O[C@H]1CCCC[C@@H]1c1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-939 % similar
Tranylcypromine155-09-939 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-339 % similar
γ-Phenylbenzenepropanol20017-67-839 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-939 % 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
(1S)-2-Amino-1-phenylethan-1-ol56613-81-138 % similar
(R)-2-Chloro-1-phenylethanol56751-12-338 % similar
(S)-1-Phenylpropanol613-87-638 % similar
Phenylethanolamine7568-93-638 % similar
1-Phenyl-1-propanol93-54-938 % similar
(±)-Desoxypipradrol519-74-437 % similar
(1,1'-Bi(cyclohexane))-2,2'-diol17385-36-337 % similar
Cyclohexylphenylacetic acid3894-09-537 % similar
1-Phenylethanol13323-81-437 % similar
(S)-1-Phenylethanol1445-91-637 % similar
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