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
Dulcinyl55418-52-535 % similar (2,4-Dimethoxyphenyl)acetone831-29-835 % similar 1,3,5-Triethylbenzene102-25-035 % similar Hexane-2,5-dione110-13-435 % similar Acetylacetone123-54-635 % similar 2-Pentanone107-87-934 % similar 1,3-Diethylbenzene141-93-534 % similar 4-Bromophenylacetic acid1878-68-834 % similar 4-Ethylphenyl isothiocyanate18856-63-834 % similar N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-534 % similar 1-(4-Propylphenyl)ethanone2932-65-234 % similar 4-Bromophenylacetyl chloride37859-24-834 % similar 4-Ethyl-4′-cyanobiphenyl58743-75-234 % similar 1-Phenoxy-2-propanone621-87-434 % similar p-Tolylacetic acid622-47-934 % similar Benzoylacetone93-91-434 % similar Ethyl p-tolylacetate14062-19-234 % similar Eperisone64840-90-034 % similar 4-Ethyl-1,2-benzenediol1124-39-633 % similar p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar