Compounds similar to this structure
CC[C@H](O)c1ccccc1Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1-propanol1565-74-8100 % similar
1-Phenyl-1-propanol93-54-9100 % similar
1-Phenyl-1,2-ethanediol7138-28-558 % similar
1-Phenyl-1,2-ethanediol93-56-158 % similar
(1-Ethylpropyl)benzene1196-58-356 % similar
1,1-Diphenylpropane1530-03-656 % similar
(-)-Phenylethanolamine2549-14-656 % similar
Phenylethanolamine7568-93-656 % similar
sec-Butylbenzene135-98-852 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-052 % similar
3-Chloro-1-phenyl-1-propanol18776-12-052 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-952 % similar
1-Phenylpropylamine2941-20-050 % similar
(+)-1-Phenylpropylamine3082-64-250 % similar
(-)-1-Phenylpropylamine3789-59-150 % similar
2-Phenylbutanamide90-26-645 % similar
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
1-Phenylethanol13323-81-444 % similar
(S)-1-Phenylethanol1445-91-644 % similar
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