Compounds similar to this structure
CC(=O)c1ccccc1OC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diacetylbenzene1009-61-638 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-638 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
9-Acetylphenanthrene2039-77-238 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-438 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-838 % similar
3-Acetylbenzoic acid586-42-538 % similar
2-Bromoethyl benzoate939-54-838 % similar
2-Chloroethyl benzoate939-55-938 % similar
Geranyl benzoate94-48-438 % similar
Benorylate5003-48-537 % similar
Methyl 2-ethoxybenzoate3686-55-337 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-837 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
Hexyl benzoate6789-88-437 % similar
Ethyl 2-methoxybenzoate7335-26-437 % similar
Octyl benzoate94-50-837 % similar
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