Compounds similar to this structure
C1=CC(=CC(=C1)Br)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromoacetyl)naphthalene613-54-736 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-036 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-336 % similar
2-Amino-5-bromobenzophenone39859-36-436 % similar
2-Bromo-3′-methoxyacetophenone5000-65-736 % similar
5-Bromo-2-hydroxybenzophenone55082-33-236 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-435 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2-Aminoacetophenone613-89-835 % similar
4′-Bromopropiophenone10342-83-335 % similar
3-Bromophenyl isocyanate23138-55-835 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-135 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-335 % similar
2-Bromoanthraquinone572-83-835 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-535 % similar
3'-Hydroxypropiophenone13103-80-535 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-234 % similar
(4-Bromophenyl)acetonitrile16532-79-934 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
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