Compound database

Compounds similar to this structure

OO=CCCc1ccccc1Edit in Covalent

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

Show all 30
Hydrocinnamaldehyde104-53-0100 % similar Phenylacetaldehyde122-78-161 % similar 3-Benzyloxy-propionaldehyde19790-60-457 % similar 3-(Trifluoromethyl)benzenepropanal21172-41-853 % similar 4-Phenyl-1-butene768-56-952 % similar Bourgeonal18127-01-052 % similar Bibenzyl103-29-750 % similar (Benzyloxy)acetaldehyde60656-87-350 % similar 1,3-Diphenylpropane1081-75-048 % similar 2-Phenylethyl formate104-62-146 % similar Benzyl (3-Oxopropyl)carbamate65564-05-844 % similar 3-Phthalimidopropionaldehyde2436-29-544 % similar Benzyl formate104-57-443 % similar Benzenepropanenitrile645-59-042 % similar Ethyl 4-(3-oxopropyl)benzoate151864-81-242 % similar Diphenylmethane101-81-541 % similar Benzenebutanenitrile2046-18-641 % similar Phenylethane boronic acid34420-17-241 % similar 2-Phenylethyl bromide103-63-940 % similar n-Propylbenzene103-65-140 % similar