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.
2-Phenyl-1-propanol98103-87-836 % similar
1-Phenyl-1-pentanol583-03-936 % similar
(-)-Ephedrine sulfate134-72-536 % similar
1,1-Diphenylethane612-00-034 % similar
Diphenylmethanol91-01-034 % similar
Cumene98-82-834 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-034 % similar
Diphenylmethylpiperazine841-77-034 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-734 % similar
1-Methyl-3-phenylpiperidine19509-11-634 % similar
Cyclizine hydrochloride303-25-334 % similar
sec-Butylbenzene135-98-833 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-133 % similar
Phenylacetylcarbinol1798-60-333 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-933 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-433 % similar
1-Phenyl-1,2-ethanediol7138-28-533 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
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