Compounds similar to this structure
CC(C)CCOCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-phenyl-2-pentanone5349-62-238 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-338 % similar
Isoamyl salicylate87-20-737 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-737 % similar
2-Phenylethyl isobutyrate103-48-037 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-736 % similar
Benzyl acetate140-11-436 % similar
Dibenzyl phosphate1623-08-136 % similar
4-Benzyloxyanisole6630-18-836 % similar
4-Phenyl-1,3-dioxane772-00-936 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-836 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-936 % similar
O-(Phenylmethyl)-D-serine10433-52-036 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-036 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-136 % 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
N-Carbobenzyloxyalanine1142-20-736 % similar
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