Compounds similar to this structure
C1=CC(=C(N=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromonicotinaldehyde128071-75-0100 % similar
8-Quinolinecarboxaldehyde38707-70-958 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-355 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-755 % similar
2-Methylpyridine-3-carbaldehyde60032-57-755 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-755 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-252 % similar
Quinoline-5-carboxaldehyde22934-41-452 % similar
2,3-Dibromopyridine13534-89-950 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-150 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-950 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-249 % similar
2-Bromobenzaldehyde6630-33-748 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-948 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-447 % similar
Phthalaldehyde643-79-846 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-446 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-046 % similar
2-Bromo-3-iodopyridine265981-13-345 % similar
2-Bromo-3-methylpyridine3430-17-945 % similar
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