Compounds similar to this structure
C1=CN=CC=C1C(=O)CBr.BrEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydro-5H-isoquinolin-8-one21917-88-435 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-935 % similar
Pentafluorophenacyl bromide5122-16-734 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-234 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-834 % similar
2,4-Dichlorophenacyl bromide2631-72-334 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-934 % similar
5-(Bromoacetyl)-3-phenylisoxazole14731-14-734 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-133 % similar
(4-Pyridylthio)acetic acid10351-19-633 % similar
Dibenzoylmethane120-46-733 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-333 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-533 % similar
2-Bromo-2'-nitroacetophenone6851-99-633 % similar
1-(3-Pyridyl)propan-1-one1570-48-533 % similar
4-Pyridineacetic acid28356-58-332 % similar
4-Pyridylacetone6304-16-132 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-132 % similar
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