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.
β-Aminobenzenebutanoic acid15099-85-136 % similar
n-Butylbenzene104-51-836 % similar
Benzenepropanol122-97-436 % similar
2-Indanol4254-29-936 % similar
2-Methyl-1-phenyl-2-propanol100-86-735 % similar
2-Phenyl-1-propanol1123-85-935 % similar
(+)-1-Phenyl-1-propanol1565-74-835 % similar
2-Phenylpropanol37778-99-735 % similar
(S)-1-Phenylpropanol613-87-635 % similar
1-Phenyl-1-propanol93-54-935 % similar
2-Phenyl-1-propanol98103-87-835 % similar
Benzyl isopentyl ether122-73-635 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-735 % similar
1-Benzylpiperidin-4-ol4727-72-435 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-735 % similar
5-(2-Methylpropyl)-1-phenyl-1H-pyrazole3191-86-435 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-335 % similar
Phenylalanine amide hydrochloride65864-22-435 % similar
H-D-Phe-nh2 hcl71666-94-935 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-735 % similar
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