Compounds similar to this structure
C1=CC=C2C(=C1)C3=CC=CC(=C3S2)C=OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzaldehyde613-69-433 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-733 % similar
2-(tert-Butylthio)benzaldehyde65924-65-433 % similar
Benzodioxole-4-carboxaldehyde7797-83-333 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-032 % similar
1-Acetylindole-3-carboxaldehyde22948-94-332 % similar
Sodium 2-formylbenzenesulfonate1008-72-632 % similar
2-Formylcinnamic acid130036-17-832 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-532 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
2-(Benzyloxy)benzaldehyde5896-17-332 % similar
Dibenzothiophene-2-boronic acid668983-97-932 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-932 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-732 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-632 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
4,6-Dimethyldibenzothiophene1207-12-131 % similar
Benzaldehyde100-52-731 % similar
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