Compounds similar to this structure
CC(C)N[C@@H](CO)C1=CC=CC=C1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Isopropylamino-2-phenylethanol112211-92-4100 % similar
2-Phenyl-1-propanol1123-85-957 % similar
2-Phenyl-1-propanol98103-87-857 % similar
2-Phenyl-1,3-propanediol1570-95-247 % similar
Boc-L-phenylglycinol117049-14-644 % similar
1-Phenyl-1,2-ethanediol7138-28-544 % similar
1-Phenyl-1,2-ethanediol93-56-144 % similar
(+)-Phenylglycinol20989-17-742 % similar
(-)-Phenylglycinol56613-80-042 % similar
Phenylglycinol7568-92-542 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-138 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-838 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
(+)-1-Phenylethanol1517-69-738 % similar
N-Isopropylaniline768-52-538 % similar
1-Phenylethanol98-85-138 % similar
2-Phenylpyrrolidine1006-64-037 % similar
Tropic acid529-64-637 % similar
1,1-Diphenylethane612-00-037 % similar
Page 1 of 5