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.
N-Carbethoxyphthalimide22509-74-639 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-039 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-039 % similar
Ethyl o-fluorobenzoate443-26-539 % similar
Aspirin50-78-239 % similar
Acetylsalicyloyl chloride5538-51-239 % similar
2-(Acetyloxy)benzamide5663-71-839 % similar
Ethyl o-chlorobenzoate7335-25-339 % similar
Ethyl 2-aminobenzoate87-25-239 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-439 % similar
2-Ethoxynicotinic acid35969-54-139 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-039 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-638 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
9-Acetylphenanthrene2039-77-238 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-638 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
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