Compounds similar to this structure
C#CC(C)(C)COCc1ccccc1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,4-Di-O-benzyl-D-threitol91604-41-037 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
3-Benzyloxy-1-propanol4799-68-236 % similar
Benzyl 3-bromopropyl ether54314-84-036 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
4-Benzyloxyanisole6630-18-836 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
1,2-O-(1-Methylethylidene)-4-c-[(phenylmethoxy)methyl]-3-o-(phenylmethyl)--l-lyxofuranose153186-10-836 % similar
Etofenprox80844-07-136 % similar
Benzyloxytrimethylsilane14642-79-635 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-135 % similar
3-Benzyloxy-propionaldehyde19790-60-435 % similar
Benzyl 4-bromobutyl ether60789-54-035 % similar
Neopentylbenzene1007-26-734 % similar
O-Benzylhydroxylamine622-33-334 % similar
Benzyl phenyl ether946-80-534 % similar
Benzyloxyacetyl chloride19810-31-234 % similar
(Benzyloxy)acetic acid30379-55-634 % similar
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