Compounds similar to this structure
C1=CC=C(C=C1)COCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl phosphate1623-08-135 % similar
4-Benzyloxyiodobenzene19578-68-835 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-035 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-535 % similar
Benzyl chloroformate501-53-135 % similar
Benzyl phthalate523-31-935 % similar
Benzyl carbamate621-84-135 % similar
2-Benzyloxyphenol6272-38-435 % similar
4-Benzyloxyanisole6630-18-835 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-635 % similar
4-Benzyloxychlorobenzene7700-27-835 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-835 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-935 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-935 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-735 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-035 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-135 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-635 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-935 % similar
Polyethylene glycol 2-aminoethyl ether32130-27-134 % similar
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