Compounds similar to this structure
COCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-538 % similar
Isobutyl benzoate120-50-338 % similar
Ethyl benzoylformate1603-79-838 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-038 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-838 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-838 % similar
2-Methoxybenzophenone2553-04-038 % similar
4-Methoxyphenacyl bromide2632-13-538 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
Methyl benzoin3524-62-738 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-438 % similar
Neopentyl glycol dibenzoate4196-89-838 % similar
Guaiacol benzoate531-37-338 % similar
2,2-Diethoxyacetophenone6175-45-738 % similar
Methyl 4-benzyloxybenzoate32122-11-538 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-737 % similar
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