Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adiphenine hydrochloride50-42-035 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-335 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-635 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-935 % similar
Hydroquinone diacetate1205-91-034 % similar
1,4-Diacetoxy-2-butyne1573-17-734 % similar
cis-1,4-Diacetoxy-2-butene25260-60-034 % similar
Bromomethyl acetate590-97-634 % similar
Pentaerythritol tetraacetate597-71-734 % similar
1,3-Diacetoxyacetone6946-10-734 % similar
Dibenzylaniline91-73-634 % similar
1,3-Dihydroxybenzene diacetate108-58-734 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
3-(Ethylphenylamino)propanenitrile148-87-834 % similar
Propyl benzoate2315-68-634 % similar
3-Methoxybutyl acetate4435-53-434 % similar
2-Chloroethyl benzoate939-55-934 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar
(-)-O-Acetylmandelic acid51019-43-334 % similar
O-Acetylmandelic acid5438-68-634 % similar
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