Compounds similar to this structure
C1=CC(=CC(=C1)C(=O)CBr)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2'-fluoroacetophenone655-15-239 % similar
3-Cyano-D-phenylalanine263396-43-639 % similar
3-Cyanophenylalanine57213-48-639 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-339 % similar
Benzoylacetonitrile614-16-438 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-738 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-538 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-238 % similar
1-(3-Bromophenyl)-1-propanone19829-31-338 % similar
4-Methoxyphenacyl bromide2632-13-538 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-938 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-238 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-638 % similar
3'-Hydroxypropiophenone13103-80-537 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-237 % similar
3-Ethoxybenzonitrile25117-75-337 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-937 % similar
3-Cyanobenzene-1-sulfonyl chloride56542-67-737 % similar
3-Nitrobenzonitrile619-24-937 % similar
α-Hydroxyacetophenone582-24-137 % similar
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