Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Aminoacetophenone99-92-340 % similar
Piceol99-93-440 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
3-Hydroxyacetophenone121-71-139 % similar
4-Bromo-3-fluorobenzonitrile133059-44-639 % similar
3-Iodoacetophenone14452-30-339 % similar
(4-Bromo-3-fluorophenyl)methanol222978-01-039 % similar
4-Bromo-3-fluorobenzeneboronic acid374790-97-339 % similar
3-Acetyl-5-bromopyridine38940-62-439 % similar
3'-Aminoacetophenone99-03-639 % similar
Acetophenone98-86-239 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-839 % similar
3-Bromo-4,5-difluorobenzoic acid1244642-73-639 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-839 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-039 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
Dimethyl 2-fluoroterephthalate5292-47-739 % similar
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