Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-435 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-535 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-235 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-835 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-335 % similar
2-Amino-5-fluoroacetophenone2343-25-135 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-135 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-435 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-635 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-135 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-735 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-935 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-235 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-735 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-035 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-335 % similar
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