Compounds similar to this structure
CC1=C(C=NN1)C=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-4100 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-547 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-044 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-243 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-043 % similar
1H-Indazole-4-carboxaldehyde669050-70-843 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-242 % similar
3-Methyl-1H-pyrazole-4-carboxylic acid40704-11-840 % similar
5-Methyl-1H-imidazole-4-carbaldehyde68282-53-139 % similar
4-Methylnicotinaldehyde51227-28-238 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-038 % similar
2,4,5-Trimethylbenzaldehyde5779-72-635 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-135 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-835 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
1H-Indazole-6-carbaldehyde669050-69-535 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-735 % similar
1H-Pyrazole-4-carbaldehyde35344-95-734 % similar
1H-Pyrazole-3-carbaldehyde3920-50-134 % similar
2-Methylbenzaldehyde529-20-434 % similar
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