Compounds similar to this structure
O=COCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl formate104-57-4100 % similar
2-Phenylethyl formate104-62-165 % similar
((Ethenyloxy)methyl)benzene935-04-656 % similar
(Benzyloxy)acetaldehyde60656-87-352 % similar
Dibenzyl ether103-50-450 % similar
Dibenzyl phosphate1623-08-150 % similar
4-(Benzyloxy)benzaldehyde4397-53-950 % similar
2-(Benzyloxy)benzaldehyde5896-17-350 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-648 % similar
Cinnamyl formate104-65-448 % similar
3-Benzyloxy-propionaldehyde19790-60-448 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-047 % similar
3-Benzyloxybenzaldehyde1700-37-446 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-946 % similar
Benzyl benzoate120-51-445 % similar
3-Benzyloxy-1-propanol4799-68-245 % similar
Dibenzyl phosphite17176-77-145 % similar
Bis(phenylmethyl) carbonate3459-92-545 % similar
Dibenzyl oxalate7579-36-445 % similar
Phenylacetaldehyde122-78-144 % similar
Page 1 of 10