Compounds similar to this structure
CC1=C(C=CN=C1)C=OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrimidine-4-carboxaldehyde2435-50-936 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-436 % 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
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-635 % similar
4-Methylnicotinic acid hydrochloride94015-05-135 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-535 % similar
3,4,5-Trimethylpyridine20579-43-534 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-834 % similar
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