Compounds similar to this structure
CO[C@@H](CO)C1=CC=CC=C1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1,3-propanediol1570-95-250 % similar
2-Phenyl-1-propanol98103-87-850 % similar
1-Phenyl-1,2-ethanediol7138-28-547 % similar
1-Phenyl-1,2-ethanediol93-56-147 % similar
(+)-Phenylglycinol20989-17-745 % similar
(-)-Phenylglycinol56613-80-045 % similar
Phenylglycinol7568-92-545 % similar
(+)-Styrene oxide20780-53-445 % similar
(S)-Styrene oxide20780-54-545 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-443 % similar
(+)-Methoxyphenylacetic acid26164-26-142 % similar
(-)-Methoxyphenylacetic acid3966-32-342 % similar
Methoxyphenylacetic acid7021-09-242 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-140 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-840 % similar
Boc-L-phenylglycinol117049-14-640 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-440 % similar
2,2-Dimethoxyethanol30934-97-539 % similar
Tropic acid529-64-639 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar
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