Compounds similar to this structure
CC(C)N[C@@H](CO)C1=CC=CC=C1Edit in Covalent
140 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-Phenylpropanol37778-99-757 % similar
2-Phenyl-1-propanol98103-87-857 % similar
2-Phenyl-1,3-propanediol1570-95-247 % similar
Boc-L-phenylglycinol117049-14-644 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-344 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-944 % similar
1-Phenyl-1,2-ethanediol7138-28-544 % similar
1-Phenyl-1,2-ethanediol93-56-144 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-743 % similar
2-Amino-2-phenylethan-1-ol20989-17-742 % similar
(R)-Beta-aminophenethyl alcohol56613-80-042 % similar
Phenylglycinol7568-92-542 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-441 % similar
1,2-Diphenylethyl-N-methylamine53663-25-539 % similar
Isopropylbenzylamine102-97-638 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-938 % 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
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