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 phenylacetate102-16-936 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-736 % similar
Benzyl benzoate120-51-436 % similar
Benzyl acetate140-11-436 % similar
Dibenzyl phosphate1623-08-136 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-036 % similar
Benzyl chloroformate501-53-136 % similar
Benzyl phthalate523-31-936 % similar
O-(Phenylmethyl)-D-serine10433-52-036 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-036 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-536 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-636 % similar
O-Benzyl-L-serine4726-96-936 % similar
O-(Phenylmethyl)serine5445-44-336 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar
Benzyloxytrimethylsilane14642-79-635 % similar
O-Benzylhydroxylamine hydrochloride2687-43-635 % similar
1,3-Dibenzyloxybenzene3769-42-435 % similar
Benzyl cinnamate103-41-335 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-335 % similar
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