Compounds similar to this structure
CC(C)(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(phenylmethoxy)-2-propanol6972-79-833 % similar
Triphenylmethanol76-84-633 % similar
Tribenzylphosphine7650-89-733 % similar
Dimethyldiphenylmethane778-22-333 % similar
1-Bromo-7-phenylheptane78573-85-033 % similar
1-Bromo-10-phenyldecane85562-26-133 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-533 % similar
tert-Butylbenzene98-06-633 % similar
Oxethazaine126-27-233 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-033 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-633 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar
(+)-Benzylphenethylamine38235-77-732 % similar
N-Benzylacetamide588-46-532 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-532 % similar
Ethylbenzylamine14321-27-832 % similar
5-Phenyl-1-pentyne1823-14-932 % similar
tert-Amylbenzene2049-95-832 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
Benzyl methyl disulfide699-10-532 % similar
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