Compounds similar to this structure
C[C@H](O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridecylbenzene123-02-433 % similar
1-Chloro-2-propanol127-00-433 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-533 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-233 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-433 % similar
Hexadecylbenzene1459-09-233 % similar
Tetradecylbenzene1459-10-533 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-733 % similar
Heptadecylbenzene14752-75-133 % similar
Dibenzyl diselenide1482-82-233 % similar
Dibenzyl disulfide150-60-733 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-433 % similar
(2R)-4-Methylpentan-2-ol16404-54-933 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-833 % similar
Solriamfetol178429-62-433 % similar
(R)-1-Chloro-2-propanol19141-39-033 % similar
1-Bromo-2-propanol19686-73-833 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-833 % similar
Pentadecylbenzene2131-18-233 % similar
Octylbenzene2189-60-833 % similar
Page 9 of 10