Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-740 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-539 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-839 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-139 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-339 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-939 % similar
1-Phenyl-1,2-ethanediol7138-28-539 % similar
1-Phenyl-1,2-ethanediol93-56-139 % similar
2-Indanol4254-29-938 % similar
(+)-1-Phenyl-1-propanol1565-74-838 % similar
(-)-Phenylethanolamine2549-14-638 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-938 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-138 % similar
(R)-2-Chloro-1-phenylethanol56751-12-338 % similar
(S)-1-Phenylpropanol613-87-638 % similar
Phenylethanolamine7568-93-638 % similar
1-Phenyl-1-propanol93-54-938 % similar
1-Phenylethanol13323-81-437 % similar
(S)-1-Phenylethanol1445-91-637 % similar
(+)-1-Phenylethanol1517-69-737 % similar
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