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-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-334 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-733 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-033 % similar
2-Fluoro-5-formylbenzonitrile218301-22-533 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
Pyridazine-4-carbaldehyde50901-42-333 % similar
6-Formaldehydecoumarin51690-26-733 % similar
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