Compounds similar to this structure
C1=CC=C(C=C1)COCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)ethanamine38336-04-8100 % similar
Dibenzyl ether103-50-461 % similar
Benzyl 2-bromoethyl ether1462-37-957 % similar
Benzyl 2-chloroethyl ether17229-17-357 % similar
Benzyloxyethanol622-08-257 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-153 % similar
Hexaethylene glycol monobenzyl ether24342-68-553 % similar
3-(Benzyloxy)-1-propanol4799-68-253 % similar
Benzyl 3-bromopropyl ether54314-84-053 % similar
Triethylene glycol monobenzyl ether55489-58-253 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-053 % similar
Benzyl butyl ether588-67-053 % similar
Benzeneethanamine64-04-052 % similar
Benzyl isopentyl ether122-73-652 % similar
3-Benzyloxy-propionaldehyde19790-60-452 % similar
Benzyl 4-bromobutyl ether60789-54-052 % similar
Phenoxyethylamine1758-46-950 % similar
Benzenepropanamine2038-57-550 % similar
Benzyl chloromethyl ether3587-60-850 % similar
Benzenebutanamine13214-66-948 % similar
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