Compounds similar to this structure
O[C@H](c1ccccc1)C(F)(F)FEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-831 % similar
N-Methylephedrine552-79-431 % similar
1-Phenyl-1-pentanol583-03-931 % similar
4-Methoxybenzhydryl alcohol720-44-531 % similar
Pseudoephedrine90-82-431 % similar
Diphenylacetic acid117-34-031 % similar
1-Bromo-2-phenylpropane1459-00-331 % similar
(2S)-2-Phenylpropan-1-amine17596-79-131 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
2,2-Dichlorocyclopropylbenzene2415-80-731 % similar
Phenylmalonic acid2613-89-031 % similar
(R)-2-Phenyl-1-propylamine28163-64-631 % similar
2-Phenylpropanal34713-70-731 % similar
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
(±)-2-Phenylpropylamine582-22-931 % similar
Phenylglycinol7568-92-531 % similar
2-Phenylpropanal93-53-831 % similar
2,3-Diphenylbutanedinitrile15146-07-331 % similar
Diphenylacetonitrile86-29-331 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-531 % similar
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