Compounds similar to this structure
c1ccc2c(c1)CCOC2Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Isochromanone4385-35-735 % similar
Phthalide87-41-235 % similar
Dibenzosuberone1210-35-134 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-134 % similar
Hexaethylene glycol monobenzyl ether24342-68-534 % similar
3-Benzyloxy-1-propanol4799-68-234 % similar
Benzyl 3-bromopropyl ether54314-84-034 % similar
Triethylene glycol monobenzyl ether55489-58-234 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-034 % similar
Benzyl butyl ether588-67-034 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-234 % similar
Benzyl isopentyl ether122-73-633 % similar
Benzo-18-crown-614098-24-933 % similar
Benzo-15-crown-514098-44-333 % similar
Benzo-12-crown-414174-08-433 % similar
Dibenzo-24-crown-814174-09-533 % similar
Dibenzo-18-crown-614187-32-733 % similar
Dibenzo-30-crown-1017455-25-333 % similar
3-Benzyloxy-propionaldehyde19790-60-433 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-933 % similar
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