Compounds similar to this structure
CC1=C(C=NC=C1)C=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzaldehyde5973-71-736 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar
4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1171891-31-836 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-036 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-036 % similar
Phthalaldehyde643-79-836 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-036 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-235 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-735 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-735 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-035 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-835 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-134 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-034 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-834 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
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