Compound database

Compounds similar to this structure

NNOC1=CN(N=C1)C2=CC=C(C=C2)C=OEdit in Covalent

133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Pyridine-3-carbaldehyde500-22-137 % similar 4-Methylbenzaldehyde104-87-036 % similar 4-Chlorobenzaldehyde104-88-136 % similar 4-Bromobenzaldehyde1122-91-436 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar Tris(4-formylphenyl)amine119001-43-336 % similar 4-Hydroxybenzaldehyde123-08-036 % similar 4-Iodobenzaldehyde15164-44-036 % similar 4-Vinylbenzaldehyde1791-26-036 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-436 % similar 4-Fluorobenzaldehyde459-57-436 % similar 4-Aminobenzaldehyde556-18-336 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-336 % similar 4-(Phenylthio)benzaldehyde1208-88-436 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar 4-Phenoxybenzaldehyde67-36-736 % similar 1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-336 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar Quinoxaline-6-carbaldehyde130345-50-535 % similar