Compounds similar to this structure
C[C@H]([C@H](C1=CC=CC=C1)O)N2CCCC2Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-540 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-140 % similar
Pseudoephedrine hydrochloride345-78-840 % similar
(-)-Ephedrine hydrochloride50-98-640 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-139 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-839 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
1-Phenylethanol98-85-139 % similar
1-(1-Phenylethyl)piperazine69628-75-738 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-738 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-438 % similar
Cyclizine82-92-837 % similar
(αR)-N-Methyl-α-phenyl-1-pyrrolidineethanamine136329-39-037 % similar
2-Phenyl-1-propanol1123-85-936 % similar
(+)-1-Phenyl-1-propanol1565-74-836 % similar
2-Phenylpropanol37778-99-736 % similar
(S)-1-Phenylpropanol613-87-636 % similar
1-Phenyl-1-propanol93-54-936 % similar
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