Compounds similar to this structure
C1=CC2=C(C=C1Br)C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromophenanthrene62325-30-833 % similar
2,6-Dibromoanthraquinone633-70-533 % similar
7-Bromo-1H-quinoxalin-2-one82031-32-133 % similar
5-Bromoindole-3-carboxaldehyde877-03-233 % similar
5-Bromo-2,3-difluorobenzoic acid887585-64-033 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-433 % similar
2-(4-Bromo-phenyl)-quinoline-4-carboxylic acid103914-52-933 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-533 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-933 % similar
5-Bromonaphthalene-2-carboxylic acid1013-83-833 % similar
Methyl 1H-indole-2-carboxylate1202-04-633 % similar
m-Bromocinnamic acid14473-91-733 % similar
5-Bromo-2-chloronicotinic acid29241-65-433 % similar
5-Bromo-2-fluoropyridine-3-carboxylic acid29241-66-533 % similar
5-Bromo-1H-indole-3-ethanol32774-29-133 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-833 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-133 % similar
2-Amino-5-bromonicotinic acid52833-94-033 % similar
5-Bromo-3-fluoropicolinic acid669066-91-533 % similar
1H-Indazole-6-carboxylic acid704-91-633 % similar
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