Compounds similar to this structure
C1C2=C(C=CC=C2Br)NC1=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-332 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-132 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-532 % similar
1-Methylamino-4-bromoanthraquinone128-93-831 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-831 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-031 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-830 % similar
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