Compounds similar to this structure
C1=C(C=NC(=N1)Cl)C=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
3-Bromobenzaldehyde3132-99-832 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-332 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar
6-Chloropyridine-2-carbaldehyde54087-03-532 % similar
3-Methylbenzaldehyde620-23-532 % similar
3-Iodobenzaldehyde696-41-332 % similar
4-Methylbenzaldehyde104-87-032 % similar
4-Bromobenzaldehyde1122-91-432 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
5-Bromoisophthalaldehyde120173-41-332 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Iodobenzaldehyde15164-44-032 % similar
4-Vinylbenzaldehyde1791-26-032 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar
3,5-Dihydroxybenzaldehyde26153-38-832 % similar
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