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.
Isoquinoline-4-carbaldehyde22960-16-332 % similar
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
2-Amino-5-bromobenzaldehyde29124-57-032 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-032 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
2-Nitrobenzaldehyde552-89-632 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-632 % similar
2-Amino-4-bromobenzaldehyde59278-65-832 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-332 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Bromo-4-methylbenzaldehyde824-54-432 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-632 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
2-Bromo-5-methylbenzaldehyde90221-55-932 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-532 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-332 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
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