Compounds similar to this structure
OC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-fluorophenyl)methanol365-24-250 % similar
Triphenylmethane519-73-350 % similar
2-(Trifluoromethyl)benzhydrol727-98-050 % similar
4,4'-Dimethylbenzhydrol885-77-850 % similar
4,4′-Dichlorobenzhydrol90-97-150 % similar
1-Phenylethanol98-85-150 % similar
(+)-Mandelonitrile10020-96-946 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-346 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-346 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-946 % similar
Mandelonitrile532-28-546 % similar
1-Phenyl-1,2-ethanediol7138-28-546 % similar
1-Phenyl-1,2-ethanediol93-56-146 % similar
Fluorenol1689-64-145 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-744 % similar
4,4′-Bis(dimethylamino)benzhydrol119-58-444 % similar
(+)-1-Phenyl-1-propanol1565-74-844 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-344 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-144 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-544 % similar
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