Compound database

Compounds similar to this structure

OO=C(CCc1ccccc1)c1ccccc1Edit in Covalent

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

Show all 27
Benzyl phenyl ketoxime952-06-736 % similar 2-Phenylethyl isobutyrate103-48-036 % similar Sodium phenylpyruvate114-76-136 % similar 2-Phenethyl propionate122-70-336 % similar 4-Benzylaminocyclohexanone142009-99-236 % similar 1-(4-Methylphenyl)-1-pentanone1671-77-836 % similar 4-Methyl-1-indanone24644-78-836 % similar 1-Phenyl-2-hexanone25870-62-636 % similar 2-Benzylcyclopentanone2867-63-236 % similar (R)-2-Hydroxy-4-phenylbutyric acid29678-81-736 % similar 4-Hydroxyindan-1-one40731-98-436 % similar 4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-636 % similar 2,2-Dimethyl-4-phenylbutanoic acid4374-44-136 % similar 2-(2-Phenylethyl)benzoic acid4890-85-136 % similar Phenylpyroracemic acid calcium salt51828-93-436 % similar 1-Benzyl-3-pyrrolidone5291-77-036 % similar 7-Fluoroindan-1-one651735-59-036 % similar 4-Fluoro-1-indanone699-99-036 % similar Diphenylmethane101-81-536 % similar Tetraphenylethylene632-51-936 % similar