Compounds similar to this structure
C1C2=C(C=C(C=N2)Br)NC1=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1,3-dihydroindol-2-one56341-41-435 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-434 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-634 % similar
4,6-Difluorooxindole247564-57-434 % similar
3-Amino-5-bromopyridine-2-carboxamide669066-89-134 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-133 % similar
5-Bromo-2-chloronicotinic acid29241-65-433 % similar
5-Bromo-2-fluoropyridine-3-carboxylic acid29241-66-533 % similar
7-Bromo-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazine34950-82-833 % similar
2-Amino-5-bromonicotinic acid52833-94-033 % similar
5-Bromo-3-fluoropicolinic acid669066-91-533 % similar
3-Amino-5-bromopyridine-2-carboxylic acid870997-85-633 % similar
5-Bromo-2-carboxy-3-methylpyridine886365-43-133 % similar
Ethyl 5-bromo-2-methylpyridine-3-carboxylate129477-21-033 % similar
5-Carboxyoxindole102359-00-233 % similar
6-Trifluoromethyloxindole1735-89-333 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
5-(Trifluoromethyl)oxindole71293-62-433 % similar
6-Methoxyoxindole7699-19-633 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-533 % similar
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