Compounds similar to this structure
C1=CN=C(C=C1Br)C=OEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
5-(Trifluoromethyl)pyridine-2-carbaldehyde31224-82-532 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-132 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
4-Bromopyridine hydrochloride19524-06-232 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-432 % similar
Pyridine-4-carbaldehyde872-85-532 % similar
1,3-Dibromobenzene108-36-132 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-232 % similar
2-(3-Bromophenyl)pyridine4373-60-832 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-932 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-432 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-732 % similar
3,5-Dibromosalicylaldehyde90-59-532 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-531 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar
6-Chloropyridine-2-carbaldehyde54087-03-531 % similar
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