Compounds similar to this structure
CC(=O)c1cc(C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-536 % similar
3′-Fluoroacetophenone455-36-736 % similar
2-Acetylbenzoic acid577-56-036 % similar
2-Acetylnaphthalene93-08-336 % similar
1-Acetylnaphthalene941-98-036 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-336 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-936 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-136 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-436 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-536 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-236 % similar
5-Fluoro-2-methylbenzamide175278-28-136 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-836 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-336 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-036 % similar
2-Amino-5-fluoroacetophenone2343-25-136 % similar
5-Amino-2-methylbenzoic acid2840-04-236 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-436 % similar
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