Compounds similar to this structure
O[C@@H](c1ccccc1)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylmethane519-73-335 % similar
Tetraphenylmethane630-76-235 % similar
(+)-Mandelonitrile10020-96-934 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-334 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-334 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
Mandelonitrile532-28-534 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-934 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
1-Phenylcyclohexanol1589-60-233 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-033 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
(-)-Phenylethanolamine2549-14-633 % similar
9-Phenyl-9-fluorenol25603-67-233 % similar
Diphenylethynylcarbinol3923-52-233 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-133 % similar
(R)-2-Chloro-1-phenylethanol56751-12-333 % similar
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