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
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-132 % similar Methyl 4-methoxybenzeneacetate23786-14-332 % similar 6-Methyl-1-indanone24623-20-932 % similar 1-[(4-Chlorophenyl)thio]-2-propanone25784-83-232 % similar (4-Fluorophenylthio)propan-2-one2968-13-032 % similar 4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-932 % similar TOSMIC36635-61-732 % similar 2'-Fluoro-5'-methylacetophenone446-07-132 % similar 4-(1-Methylethyl)benzeneacetic acid4476-28-232 % similar 5-Methyl-1-indanone4593-38-832 % similar 4-Methoxybenzeneacetyl chloride4693-91-832 % similar Methyl 4-chlorobenzeneacetate52449-43-132 % similar 2′-Hydroxy-4′-methylacetophenone6921-64-832 % similar Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-732 % similar 1-Phenyl-2-butanone1007-32-531 % similar 4-Chlorobenzeneacetyl chloride25026-34-031 % similar 4-(Hydroxymethyl)phenylacetic acid73401-74-831 % similar 4′-Ethylacetophenone937-30-431 % similar Tri-p-tolylphosphine1038-95-531 % similar 4-Chlorotoluene106-43-431 % similar