Compounds similar to this structure
C1=CC=C(C=C1)C2=NOC(=C2)C(=O)CBrEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-diphenylpyrimidine56181-49-832 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-232 % similar
1,3-Indandione606-23-532 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-531 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-431 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-531 % similar
Dibenzoylmethane120-46-731 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-531 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-330 % similar
4-Methoxyphenacyl bromide2632-13-530 % similar
5-Phenylfuran-2-carboxylic acid52938-97-330 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-630 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-730 % similar
Coumaranone7169-34-830 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-330 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-330 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-630 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-930 % similar
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