Compounds similar to this structure
C1=CC(=C(N=C1)C2=CSC=C2)C=OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-132 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
1,3-Thiazole-2-carbaldehyde10200-59-632 % similar
2-Iodobenzaldehyde26260-02-632 % similar
Thiazole-4-carboxaldehyde3364-80-532 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2-Methylbenzaldehyde529-20-432 % similar
2-Aminobenzaldehyde529-23-732 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Salicylaldehyde90-02-832 % similar
Thiophene-2,3-dicarbaldehyde932-41-232 % similar
3-Nitropyridine-2-carbaldehyde10261-94-631 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-831 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-431 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-931 % similar
Pyridine-3-carbaldehyde500-22-131 % similar
1-Naphthalenecarboxaldehyde66-77-331 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-730 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-030 % similar
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