Compounds similar to this structure
CC(=O)C1=CSC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxy-3'-methylacetophenone10139-84-131 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-431 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-531 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-231 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-831 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-331 % similar
3-Acetylphenylboronic acid204841-19-031 % similar
2-Amino-5-fluoroacetophenone2343-25-131 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-131 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-431 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-631 % similar
3'-(Trifluoromethyl)acetophenone349-76-831 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-131 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-931 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-931 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-231 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-731 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-031 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-631 % similar
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