Compound database

Compounds similar to this structure

OOO=COCCc1ccccc1Edit in Covalent

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

Show all 27
2-Phenylethyl formate104-62-1100 % similar Benzyl formate104-57-465 % similar Glycol diformate629-15-248 % similar Cinnamyl formate104-65-447 % similar Hydrocinnamaldehyde104-53-046 % similar (2-Methoxyethyl)benzene3558-60-946 % similar Bibenzyl103-29-743 % similar Phenylacetaldehyde122-78-143 % similar Phenyl formate1864-94-443 % similar Phenylethyl phenylacetate102-20-542 % similar Phenethyl acetate103-45-742 % similar 3-Benzyloxy-propionaldehyde19790-60-442 % similar Phenylethyl benzoate94-47-342 % similar 1,3-Diphenylpropane1081-75-042 % similar Phenylethane boronic acid34420-17-241 % similar Phenethyl alcohol60-12-841 % similar (Benzyloxy)acetaldehyde60656-87-341 % similar Phenethyl cinnamate103-53-741 % similar 2-Phenylethyl isobutyrate103-48-040 % similar Isoamyl formate110-45-240 % similar