Compounds similar to this structure
CC(=O)c1ccc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dichloroacetophenone2642-63-936 % similar
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
2',5'-Dimethoxyacetophenone1201-38-336 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-436 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-536 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-336 % similar
2-Amino-5-fluoroacetophenone2343-25-136 % similar
4-Amino-2-methylbenzoic acid2486-75-136 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
2-Amino-5-methylbenzoic acid2941-78-836 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-436 % similar
2-Fluoro-5-methylbenzoic acid321-12-036 % similar
4-Fluoro-2-methylbenzoic acid321-21-136 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-136 % similar
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