Compounds similar to this structure
C1=CNC(=O)C(=C1)C=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthaldehyde33738-48-631 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-431 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-131 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-830 % similar
Thiophene-2,3-dicarbaldehyde932-41-230 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-630 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-030 % similar
Quinoxalinedione15804-19-030 % similar
6-Bromoindole-3-carbaldehyde17826-04-930 % similar
Dipyrrylmethane21211-65-430 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-830 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-730 % similar
2-Formylphenylboronic acid pinacol ester380151-85-930 % similar
Isophthalaldehyde626-19-730 % similar
2,3-Dihydroxyquinoxaline6287-20-330 % similar
6-Chloroindole-3-carboxaldehyde703-82-230 % similar
9,10-Anthracenedicarboxaldehyde7044-91-930 % similar
5-Chloroindole-3-carboxaldehyde827-01-030 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-430 % similar
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