Compounds similar to this structure
C1C2=C(C(=CC=C2)C(=O)C3=CC=C(C=C3)Br)NC1=OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthraquinone633-70-533 % similar
P-Bromoacetophenone99-90-133 % similar
Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, hydrate (1:1:1)61618-27-732 % similar
Su 494276086-99-232 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-232 % similar
6-Bromo-4-aza-2-oxindole1190319-62-032 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-032 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-332 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-932 % similar
1-(4-Bromophenyl)-1-butanone4981-64-032 % similar
5,6-Difluorooxindole71294-07-032 % similar
2,7-Dibromo-9-fluorenone14348-75-532 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-331 % similar
5-(Trifluoromethyl)oxindole71293-62-431 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-531 % similar
7-Bromoisatin20780-74-931 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-331 % similar
2,4′-Difluorobenzophenone342-25-631 % similar
4-Bromobenzoylacetonitrile4592-94-331 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-131 % similar
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