Compounds similar to this structure
C1=CC=C(C=C1)COCCOCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabenzyl-voglibose115250-39-033 % similar
N-Phenyldiethanolamine120-07-033 % similar
Benzyl benzoate120-51-433 % similar
Di-O-benzoyldiethylene glycol120-55-833 % similar
Benzyl acetate140-11-433 % similar
1,4-Bis(2-hydroxyethoxy)-2-butyne1606-85-533 % similar
2-[2-(Dimethylamino)ethoxy]ethanol1704-62-733 % similar
3-Methylbenzeneethanol1875-89-433 % similar
4-Benzyloxyiodobenzene19578-68-833 % similar
2-Benzyloxyaniline20012-63-933 % similar
γ-Phenylbenzenepropanol20017-67-833 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-833 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-933 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-033 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-533 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-933 % similar
Benzyl chloroformate501-53-133 % similar
Benzyl phthalate523-31-933 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-733 % similar
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