Compounds similar to this structure
Br[C@H](c1ccccc1)[C@@H](Br)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylethanolamine2549-14-633 % similar
1,2-Diphenylethylamine25611-78-333 % similar
Phenylmalonic acid2613-89-033 % similar
(R)-2-Phenyl-1-propylamine28163-64-633 % similar
1-Phenylpropan-1-amine2941-20-033 % similar
(+)-1-Phenylpropylamine3082-64-233 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
2-Phenylpropanal34713-70-733 % similar
Benzhydryl isothiocyanate3550-21-833 % similar
2-Phenylpropanol37778-99-733 % similar
(1S)-1-Phenylpropan-1-amine3789-59-133 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
(R)-Beta-aminophenethyl alcohol56613-80-033 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-133 % similar
(R)-2-Chloro-1-phenylethanol56751-12-333 % similar
(±)-2-Phenylpropylamine582-22-933 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
(S)-1-Phenylpropanol613-87-633 % similar
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