Compounds similar to this structure
O=CCCc1ccccc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydrocinnamaldehyde104-53-0100 % similar
Phenylacetaldehyde122-78-161 % 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
3-Phthalimidopropionaldehyde2436-29-544 % similar
Benzyl formate104-57-443 % similar
Benzenepropanenitrile645-59-042 % similar
Diphenylmethane101-81-541 % similar
Benzenebutanenitrile2046-18-641 % similar
2-Phenylethyl bromide103-63-940 % similar
n-Propylbenzene103-65-140 % similar
Phenethyl iodide17376-04-440 % similar
Benzeneethanethiol4410-99-540 % similar
Phenethyl alcohol60-12-840 % similar
Phenylethyl chloride622-24-240 % similar
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