Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-bromobenzonitrile39263-32-639 % similar
4-Bromo-2-ethylaniline45762-41-239 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
2-Bromo-4-methylbenzaldehyde824-54-439 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
2-Amino-6-bromo-3-formylchromone73262-04-139 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-738 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-337 % similar
2,5-Dihydroxybenzaldehyde1194-98-537 % similar
5-Bromopyridine-2-carbaldehyde31181-90-537 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-437 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-737 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-037 % similar
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