Compound database

Compounds similar to this structure

OCCC1=CC=C(C=C1)CC(=O)CEdit in Covalent

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

Show all 26
3-Oxo-N-(phenylmethyl)butanamide882-36-032 % similar Acetoacetanilide102-01-232 % similar (4-Methoxyphenyl)acetic acid104-01-832 % similar 1,2-Bis(4-methoxyphenyl)ethanone120-44-532 % similar Acetonyltriphenylphosphonium chloride1235-21-832 % similar 4-(Methylthio)benzeneacetic acid16188-55-932 % similar Acetonyltriphenylphosphonium bromide2236-01-332 % similar Methyl 4-methoxybenzeneacetate23786-14-332 % similar 1-[(4-Chlorophenyl)thio]-2-propanone25784-83-232 % similar 1-Phenyl-2-hexanone25870-62-632 % similar (4-Fluorophenylthio)propan-2-one2968-13-032 % similar 4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-932 % similar 1-(4-Pentylphenyl)ethanone37593-02-532 % similar 4-(1-Methylethyl)benzeneacetic acid4476-28-232 % similar 4-Methoxybenzeneacetyl chloride4693-91-832 % similar Methyl 4-chlorobenzeneacetate52449-43-132 % similar Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-732 % similar 4-Chlorobenzeneacetyl chloride25026-34-031 % similar 4-(Hydroxymethyl)phenylacetic acid73401-74-831 % similar 2-Heptanone110-43-031 % similar