Compounds similar to this structure
C1=CC2=NSN=C2C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzaldehyde1122-91-435 % similar
Tris(4-formylphenyl)amine119001-43-335 % similar
4-Hydroxybenzaldehyde123-08-035 % similar
4-Iodobenzaldehyde15164-44-035 % similar
4-Vinylbenzaldehyde1791-26-035 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-435 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4-Aminobenzaldehyde556-18-335 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
3-Bromobenzaldehyde3132-99-835 % similar
3-Methylbenzaldehyde620-23-535 % similar
3-Iodobenzaldehyde696-41-335 % similar
3-Quinolinecarboxaldehyde13669-42-635 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-935 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-535 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
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