Compounds similar to this structure
CC1=CC(=NO1)C=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-4100 % similar
3,5-Dimethylisoxazole300-87-848 % similar
5-Methyl-3-isoxazolecarboxylic acid3405-77-444 % similar
3-Hydroxy-5-methylisoxazole10004-44-143 % similar
5-Methyl-3-isoxazolecarbonyl chloride39499-34-840 % similar
(5-Methyl-1,2-oxazol-3-yl)methanol35166-33-739 % similar
3-(Chloromethyl)-5-methyl-1,2-oxazole35166-37-139 % similar
1,2-Oxazole-3-carbaldehyde89180-61-039 % similar
4-Methylpyridine-2-carbaldehyde53547-60-738 % similar
Methyl 5-methyl-3-isoxazolecarboxylate19788-35-338 % similar
5-Methylfurfural620-02-038 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-336 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-135 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-235 % similar
3,5-Dimethyl-4-isoxazolecarbaldehyde54593-26-935 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-135 % similar
Oxazole-4-carbaldehyde118994-84-634 % similar
Thiazole-4-carboxaldehyde3364-80-534 % similar
2,6-Diformylpyridine5431-44-733 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
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