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.
1,3-Diacetylbenzene6781-42-638 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-038 % similar
2-(Benzyloxy)benzoic acid14389-86-738 % similar
Ethyl 3-phenoxypropionate22409-91-238 % similar
Ethyl 1-naphthalenecarboxylate3007-97-438 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-838 % similar
3,4-Diethoxybenzoic acid5409-31-438 % similar
4-Benzyloxyacetophenone54696-05-838 % similar
1-(4-Butoxyphenyl)ethanone5736-89-038 % similar
Methyl 2-acetoxybenzoate580-02-938 % similar
2-(Carboxymethoxy)benzoic acid635-53-038 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-738 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
2',3',4'-Trimethoxyacetophenone13909-73-438 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
3-Ethylacetophenone22699-70-338 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
3-Acetylindole703-80-038 % similar
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