Compounds similar to this structure
CO[C@@H](CO)C1=CC=CC=C1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-7100 % similar
2-Phenyl-1-propanol1123-85-950 % similar
Benzaldehyde dimethyl acetal1125-88-850 % similar
2-Phenyl-1,3-propanediol1570-95-250 % similar
2-Phenylpropanol37778-99-750 % similar
2-Phenyl-1-propanol98103-87-850 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-347 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-947 % similar
1-Phenyl-1,2-ethanediol7138-28-547 % similar
1-Phenyl-1,2-ethanediol93-56-147 % similar
2-Amino-2-phenylethan-1-ol20989-17-745 % similar
(R)-Beta-aminophenethyl alcohol56613-80-045 % similar
Phenylglycinol7568-92-545 % similar
(+)-Styrene oxide20780-53-445 % similar
(S)-Styrene oxide20780-54-545 % similar
Styrene oxide96-09-345 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-443 % similar
(+)-Methoxyphenylacetic acid26164-26-142 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-342 % similar
Methoxyphenylacetic acid7021-09-242 % similar
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