Compounds similar to this structure
O=COCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethane101-81-536 % similar
Phenylethyl 2-methylbutyrate24817-51-436 % similar
2-Phenylethyl bromide103-63-936 % similar
n-Propylbenzene103-65-136 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenylethyl chloride622-24-236 % similar
Benzeneethanamine64-04-036 % similar
Caffeic acid phenethyl ester104594-70-936 % similar
Pentyl formate638-49-335 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-735 % similar
Dibenzyl phosphate1623-08-135 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-135 % similar
Benzenepentanoic acid2270-20-435 % similar
Hexaethylene glycol monobenzyl ether24342-68-535 % similar
3-Benzyloxy-1-propanol4799-68-235 % similar
Triethylene glycol monobenzyl ether55489-58-235 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-035 % similar
Benzylmalonic acid616-75-135 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-235 % similar
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