Compounds similar to this structure
C[C@H](O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Pentanediol625-69-438 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar
(2S,4S)-(+)-Pentanediol72345-23-438 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-538 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-038 % similar
Bis(benzyloxy)(diisopropylamino)phosphine108549-23-137 % similar
DL-Phenylalanine150-30-137 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-837 % similar
Phenylalaninamide5241-58-737 % similar
Phenylalanine63-91-237 % similar
D-Phenylalanine673-06-337 % similar
n-Propylbenzene103-65-137 % similar
Phenethyl alcohol60-12-837 % similar
Selegiline14611-51-937 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-237 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-337 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-236 % similar
3-Methyl-1-phenyl-2-butanone2893-05-236 % similar
2-Benzylpiperidine32838-55-436 % similar
(+)-Benzylphenethylamine38235-77-736 % similar
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