Compounds similar to this structure
CCOC(C)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-7100 % similar
1,1-Diethoxyethane105-57-756 % similar
(Diethoxymethyl)benzene774-48-153 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-147 % similar
(2-Methoxyethyl)benzene3558-60-947 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-646 % similar
(3Z)-1-(1-Ethoxyethoxy)-3-hexene28069-74-146 % similar
Ethyl phenyl ether103-73-143 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-643 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-943 % similar
2-Methyl-1,3-dioxolane497-26-742 % similar
Isopentylbenzene2049-94-742 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-642 % similar
n-Propylbenzene103-65-141 % similar
Benzyltriethoxysilane2549-99-741 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-841 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-341 % similar
2-Phenylethyl isobutyrate103-48-041 % similar
2-Phenethyl propionate122-70-341 % similar
Ethyl 3-phenylpropanoate2021-28-541 % similar
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