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.
3-Phenylbutyrophenone1533-20-633 % similar
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-033 % similar
4-Cyanophenacyl bromide20099-89-233 % similar
3-Bromo-9H-fluoren-9-one2041-19-233 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-233 % similar
2-Bromo-9-fluorenone3096-56-833 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-133 % similar
Butyrophenone495-40-933 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-733 % similar
3-Chloropropiophenone936-59-433 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-832 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-032 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
3-Bromotoluene591-17-332 % similar
1-Bromo-3-iodobenzene591-18-432 % similar
3-Bromoaniline591-19-532 % similar
3-Bromophenol591-20-832 % similar
1,3-Benzenediacetonitrile626-22-232 % similar
3-Bromothiophenol6320-01-032 % similar
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