Compounds similar to this structure
CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone63404-86-436 % similar
2-(Carboxymethoxy)benzoic acid635-53-036 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-636 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
3-(Cbz-amino)-azetidine914348-04-236 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-136 % similar
1,3-Diacetylbenzene6781-42-636 % similar
Cbz-D-valine1685-33-236 % similar
Benzylphthalimide2142-01-036 % similar
4-Benzyloxyaniline6373-46-236 % similar
Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-1246616-66-936 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-236 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-536 % similar
2',3',4'-Trimethoxyacetophenone13909-73-436 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
Benzyl 2-propenoate2495-35-436 % similar
2-Methoxybenzophenone2553-04-036 % similar
3-Acetylbenzothiophene26168-40-136 % similar
4-(Benzyloxy)benzaldehyde4397-53-936 % similar
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