Compounds similar to this structure
C1=CC=C(C=C1)COCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl phenylacetate102-16-935 % similar
Monobenzone103-16-235 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-735 % similar
Benzyl benzoate120-51-435 % similar
Benzyl acetate140-11-435 % similar
Dibenzyl phosphate1623-08-135 % similar
4-Benzyloxyiodobenzene19578-68-835 % similar
2-Benzyloxyaniline20012-63-935 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-035 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-535 % 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
O-(Phenylmethyl)-D-serine10433-52-035 % 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
O-Benzyl-L-serine4726-96-935 % similar
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