Compounds similar to this structure
CC(C)[C@@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amphetamine300-62-931 % similar
Diphenylethynylcarbinol3923-52-231 % similar
D-Amphetamine51-64-931 % similar
1-Phenyl-2-propanol698-87-331 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-030 % similar
3-Methyl-2-phenylbutanoic acid3508-94-930 % similar
4-Hydroxy-α-(4-hydroxy-1-naphthalenyl)-α-phenyl-1-naphthalenemethanol6948-88-530 % similar
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