Compounds similar to this structure
C1=C(C(=O)NC=C1Br)NEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-bromophenol40925-68-635 % similar
5-Bromo-2-iodoaniline64085-52-535 % similar
4-Bromo-2-iodoaniline66416-72-635 % similar
2,5-Dibromo-3-pyridinamine90902-84-435 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-534 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-634 % similar
3-Bromo-2-hydroxy-5-(trifluoromethyl)pyridine76041-73-134 % similar
6-Bromoisoquinolin-1(2H)-one82827-09-634 % similar
4-Amino-6-bromo (1H)indazole885518-50-334 % similar
2-Amino-5-bromopyridine1072-97-533 % similar
2-Amino-5-bromo-3-methylpyridine3430-21-533 % similar
2-Amino-5-bromobenzoic acid5794-88-733 % similar
3-Amino-5-bromo-2-chloropyridine588729-99-133 % similar
2,4-Dibromoaniline615-57-633 % similar
5-Bromo-2-methoxyaniline6358-77-633 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-933 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-433 % similar
7-Bromo-1H-quinazolin-4-one194851-16-633 % similar
6-Bromo-3-hydroxypyrazine-2-carboxamide259793-88-933 % similar
6-Bromoquinazolin-4-ol32084-59-633 % similar
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