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.
5-Carboxyoxindole102359-00-237 % similar
2-Amino-5-bromobenzophenone39859-36-437 % similar
5-Bromo-2-hydroxybenzophenone55082-33-237 % similar
3-Bromobenzophenone1016-77-936 % similar
2-Bromoanthraquinone572-83-836 % similar
4-Bromobenzoic acid hydrazide5933-32-436 % similar
5-Chlorooxindole17630-75-036 % similar
5-Hydroxyoxindole3416-18-036 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-436 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-335 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
4,4'-Dibromobenzil35578-47-335 % similar
5,6-Dichloroindolin-2-one71293-59-935 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-135 % similar
1-Naphthaleneacethydrazide34800-90-335 % similar
Methyl oxindole-5-carboxylate199328-10-435 % similar
Nepafenac78281-72-835 % similar
(5-Bromo-2-chlorophenyl)-(4-((3S)-oxolan-3-YL)oxyphenyl)methanone915095-84-034 % similar
4-Bromophenacyl bromide99-73-034 % similar
3-Bromo-9H-fluoren-9-one2041-19-234 % similar
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