Compound database

Compounds similar to this structure

OO=CC(c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Diphenylacetonitrile86-29-335 % similar (-)-2,2,2-Trifluoro-1-phenylethanol10531-50-734 % similar Diphenylacetic acid117-34-034 % similar Diphenylacetyl chloride1871-76-734 % similar Phenylmalonic acid2613-89-034 % similar (S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-534 % similar (S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-634 % similar (+)-2,2,2-Trifluoro-1-phenylethanol340-06-734 % similar Benzhydryl isothiocyanate3550-21-834 % similar 3-Phenyl-2,4-pentanedione5910-25-834 % similar 1,1-Diphenylacetone781-35-134 % similar Phenindione83-12-534 % similar N-Methylformanilide93-61-834 % similar N-Phenylmaleimide941-69-534 % similar 2-Phenylethyl formate104-62-133 % similar Benzaldehyde dimethyl acetal1125-88-833 % similar (1-Ethylpropyl)benzene1196-58-333 % similar Phenylacetaldehyde122-78-133 % similar Leucomalachite green129-73-733 % similar 1-Phenylethanol13323-81-433 % similar