Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-2-methylbenzoic acid54811-38-033 % similar
5-Hydroxy-2-methylbenzoic acid578-22-333 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-333 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-133 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-233 % similar
5-Fluoro-2-methylbenzamide175278-28-133 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-033 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
5-Amino-2-methylbenzoic acid2840-04-233 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-633 % similar
5-Fluoro-2-methylbenzoic acid33184-16-633 % similar
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