Compounds similar to this structure
C1=CC=C(C=C1)COCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-propionaldehyde19790-60-4100 % similar
(Benzyloxy)acetaldehyde60656-87-366 % similar
Hydrocinnamaldehyde104-53-057 % similar
Dibenzyl ether103-50-454 % similar
Benzyl 2-bromoethyl ether1462-37-952 % similar
Benzyl 2-chloroethyl ether17229-17-352 % similar
2-(Benzyloxy)ethanamine38336-04-852 % similar
2-(Benzyloxy) ethanol622-08-252 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-849 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-148 % similar
Hexaethylene glycol monobenzyl ether24342-68-548 % similar
3-Benzyloxy-1-propanol4799-68-248 % similar
Benzyl 3-bromopropyl ether54314-84-048 % similar
Triethylene glycol monobenzyl ether55489-58-248 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-048 % similar
Benzyl butyl ether588-67-048 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-248 % similar
Benzyl formate104-57-448 % similar
Phenylacetaldehyde122-78-148 % similar
Benzyl isopentyl ether122-73-647 % similar
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