Compounds similar to this structure
CC1=C(N=CC=C1)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-031 % similar
4-Methylbenzaldehyde104-87-031 % similar
4-Iodobenzaldehyde15164-44-031 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
2-Methylpyrimidine5053-43-031 % similar
1,2,3-Trimethylbenzene526-73-831 % similar
1,5-Dimethylnaphthalene571-61-931 % similar
Phthalaldehyde643-79-831 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-331 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-331 % similar
2-Methyl-3-nitropyridine18699-87-131 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar
2-Methylnicotinic acid3222-56-831 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-031 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-131 % similar
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
1-Methyl-2-imidazolecarboxaldehyde13750-81-731 % similar
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