Compounds similar to this structure
C1=CN=CC(=C1Br)C=OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
2-Amino-5-bromobenzaldehyde29124-57-032 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
2-Amino-4-bromobenzaldehyde59278-65-832 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-532 % similar
Pyrimidine-5-carboxaldehyde10070-92-532 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-332 % similar
3-Bromo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine458532-92-832 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-032 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
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