Compounds similar to this structure
C1=CC2=C(C=C(C=C2)C=O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Bromomethyl)benzaldehyde82072-23-933 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-433 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-233 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-533 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-033 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-033 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-633 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-733 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-233 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-233 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-533 % similar
4-(Phenylthio)benzaldehyde1208-88-432 % similar
8-Hydroxyquinoline148-24-332 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar
5-Chloroquinoline635-27-832 % similar
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