Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-1-methylpyrrole932-16-134 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-334 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-934 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-134 % similar
2',5'-Dimethoxyacetophenone1201-38-334 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-434 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-534 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-234 % similar
2-Acetylbenzothiazole1629-78-334 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-834 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-334 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
2-Amino-5-fluoroacetophenone2343-25-134 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-134 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-434 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-634 % similar
3'-(Trifluoromethyl)acetophenone349-76-834 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-134 % similar
2-Iodo-5-methylbenzoic acid52548-14-834 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-934 % similar
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