Compound database

Compounds similar to this structure

OO=CCc1ccccc1Edit in Covalent

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

Show all 35
Phenylacetaldehyde122-78-1100 % similar Hydrocinnamaldehyde104-53-061 % similar (Benzyloxy)acetaldehyde60656-87-352 % similar Phenylpropene300-57-250 % similar 3-Benzyloxy-propionaldehyde19790-60-448 % similar Bibenzyl103-29-745 % similar Benzyl formate104-57-444 % similar Diphenylmethane101-81-543 % similar 2-Phenylethyl formate104-62-143 % similar 1,3-Diphenylpropane1081-75-043 % similar Indole-3-acetaldehyde2591-98-241 % similar 2-Methyl-3-phenylpropionaldehyde5445-77-240 % similar (Formylmethyl)triphenylphosphonium chloride62942-43-240 % similar 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-539 % similar Dibenzyl ketone102-04-538 % similar Benzylboronic acid4463-42-738 % similar Dibenzyl sulfoxide621-08-938 % similar Benzyl (3-Oxopropyl)carbamate65564-05-838 % similar Benzyl bromide100-39-038 % similar Ethylbenzene100-41-438 % similar