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.
β-Methylbenzeneethanamine hydrochloride20388-87-830 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-430 % similar
(+)-Benzylphenethylamine38235-77-730 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-330 % similar
2-Phenylpropionic acid492-37-530 % similar
2-Methylbenzhydrol5472-13-930 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-830 % similar
1-Methyl-3-phenylindane6416-39-330 % similar
1-Phenoxy-2-propanol770-35-430 % similar
(+)-2-Phenylpropionic acid7782-24-330 % similar
(-)-2-Phenylpropionic acid7782-26-530 % similar
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