Compounds similar to this structure
C1=CC(=C(N=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-chlorobenzaldehyde189628-37-332 % similar
2-Amino-5-chlorobenzaldehyde20028-53-932 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
2-Nitrobenzaldehyde552-89-632 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
5-Chlorosalicylaldehyde635-93-832 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-632 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
3-Chloro-2-fluoro-pyridine1480-64-432 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
2-Amino-3-chloropyridine39620-04-732 % similar
3-Chlorobenzaldehyde587-04-232 % similar
8-Chloroquinoline611-33-632 % similar
3-Chloro-2-methylpyridine72093-03-932 % similar
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