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.
Benzyl methyl ether538-86-339 % similar
Hydroquinone dibenzyl ether621-91-039 % similar
O-Benzylhydroxylamine622-33-339 % similar
Benzyl phenyl ether946-80-539 % similar
Benzyl-PEG5-ots129086-10-839 % similar
Tosylate of triethylene glycol monobenzyl ether84131-04-439 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-538 % similar
3-Benzyloxybenzaldehyde1700-37-438 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
Dibenzyl succinate103-43-537 % similar
Dibenzyl malonate15014-25-237 % similar
Dibenzyl pyrocarbonate31139-36-337 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-037 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-737 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-537 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-837 % similar
3-Phthalimidopropionaldehyde2436-29-537 % similar
Benzyl 2-propenoate2495-35-437 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-137 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-336 % similar
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