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
Benzyl alcohol100-51-637 % similar Benzaldehyde100-52-737 % similar Dibenzyl ether103-50-437 % similar 3-Benzyloxybenzaldehyde1700-37-437 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-937 % similar 8-Phenyl-1-octanol10472-97-637 % similar 5-Phenyl-1-pentanol10521-91-237 % similar Isopentylbenzene2049-94-737 % similar 6-Phenyl-1-hexanol2430-16-237 % similar Butyl formate592-84-737 % similar 4-Phenyl-1-butene768-56-937 % similar 2-(Phenylmethoxy)-1,3-propanediol14690-00-736 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-836 % similar 4-Phenylbutyric acid1821-12-136 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-836 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-036 % similar 1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-636 % similar (R)-2-Hydroxy-4-phenylbutyric acid29678-81-736 % similar 2,2-Dimethyl-4-phenylbutanoic acid4374-44-136 % similar L-Tartaric acid dibenzyl ester622-00-436 % similar