Compounds similar to this structure
CCOc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl phthalate84-74-238 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-637 % similar
3-Ethoxysalicylaldehyde492-88-637 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-837 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-437 % similar
2-Acetylnaphthalene93-08-337 % similar
Ethyl benzoate93-89-037 % similar
2',5'-Dimethoxyacetophenone1201-38-337 % similar
Dipentyl phthalate131-18-037 % similar
Ethyl 2-phenoxyacetate2555-49-937 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-737 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-337 % similar
3-Amino-2-hydroxyacetophenone70977-72-937 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-036 % similar
Salicylamide O-acetic acid25395-22-636 % similar
4-Ethoxycoumarin35817-27-736 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-536 % similar
3,4-Diethoxybenzeneacetic acid38464-04-936 % similar
Ethyl phthalimidomalonate5680-61-536 % similar
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