Compounds similar to this structure
CC[C@@H](N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-036 % similar
(-)-Phenylglycine875-74-136 % similar
2-Phenyl-1-propanol1123-85-935 % similar
1-Bromo-2-phenylpropane1459-00-335 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-135 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-535 % similar
(-)-Phenylethanolamine2549-14-635 % similar
Amphetamine300-62-935 % similar
2-Phenylpropanol37778-99-735 % similar
D-Amphetamine51-64-935 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-135 % similar
Phenylethanolamine7568-93-635 % similar
2-Phenyl-1-propanol98103-87-835 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-135 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-835 % similar
1-Phenyl-1-pentanol583-03-935 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-235 % similar
2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone870281-86-035 % similar
Benzaldehyde dimethyl acetal1125-88-834 % similar
1-Phenylethanol13323-81-434 % similar
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