Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenoxy-2,4-hexadiyne30980-37-133 % similar
Phenoxyacetonitrile3598-14-933 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-733 % similar
3-Benzyloxy-1-propanol4799-68-233 % similar
Benzyl chloroformate501-53-133 % similar
Benzyl phthalate523-31-933 % similar
Benzyl 3-bromopropyl ether54314-84-033 % similar
Triethylene glycol monobenzyl ether55489-58-233 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar
Benzyl butyl ether588-67-033 % similar
(2-Bromoethoxy)benzene589-10-633 % similar
Benzyl carbamate621-84-133 % similar
(2-Chloroethoxy)benzene622-86-633 % similar
Boc-D-tyr(bzl)-oh63769-58-433 % similar
2-Phenoxy-1-phenylethanone721-04-033 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-233 % similar
6-Benzyloxypyridine-3-boronic acid929250-35-133 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-933 % similar
6-Benzyloxypurine57500-07-933 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-033 % similar
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