Compounds similar to this structure
CC(=O)c1cc(Br)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-3100 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-275 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-864 % similar
2'-Fluoro-5'-methylacetophenone446-07-162 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-560 % similar
5-Bromo-2-fluorobenzoic acid146328-85-060 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-757 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-456 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-456 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-656 % similar
2′-Fluoroacetophenone445-27-255 % similar
3′-Bromoacetophenone2142-63-453 % similar
1-(3,4-Difluorophenyl)ethanone369-33-553 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-153 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-753 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-951 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-951 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-651 % similar
4-Acetyl-3-fluorophenol98619-07-951 % similar
1-(2,4-Difluorophenyl)ethanone364-83-050 % similar
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