Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)CC(=O)CEdit in Covalent

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

Show all 31
4-Bromo-4'-methylbiphenyl50670-49-032 % similar p-Tolyl disulfide103-19-532 % similar Butanone78-93-332 % similar Zingerone122-48-532 % similar 2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-632 % similar Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-032 % similar 3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-332 % similar 2-Fluoro-4-methylbenzeneacetic acid518070-28-532 % similar 1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-632 % similar 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 4,4'-Dimethylbenzoin1218-89-932 % similar Acetonyltriphenylphosphonium chloride1235-21-832 % similar 2-Amino-2-(4-methylphenyl)acetic acid13227-01-532 % similar 2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar 4-(Methylthio)benzeneacetic acid16188-55-932 % similar Wang resin201058-08-432 % similar Acetonyltriphenylphosphonium bromide2236-01-332 % similar