Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-iodobenzaldehyde60032-63-535 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
3-Formylphenylboronic acid87199-16-435 % similar
4-Chlorobenzaldehyde104-88-134 % similar
4-Bromobenzaldehyde1122-91-434 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar
4-Fluorobenzaldehyde459-57-434 % similar
4-Aminobenzaldehyde556-18-334 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
5-Bromoindole10075-50-034 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
5-Iodo-1H-indole16066-91-434 % similar
5-Chloroindole17422-32-134 % similar
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