Compounds similar to this structure
CC1=NC(=CS1)C=OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-2100 % similar
2,4-Dimethylthiazole541-58-246 % similar
4-Methyl-1,3-thiazole-2-carbaldehyde13750-68-044 % similar
4-Bromo-2-methyl-1,3-thiazole298694-30-143 % similar
Thiazole-4-carboxaldehyde3364-80-543 % similar
2-Methyl-1,3-thiazole-4-carboxylic acid35272-15-240 % similar
2-Methylthiazole-5-carbaldehyde1003-60-739 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-139 % similar
4-(Chloromethyl)-2-methyl-1,3-thiazole39238-07-839 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-839 % similar
2,6-Diformylpyridine5431-44-738 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-336 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-036 % similar
4-Chloromethyl-2-methylthiazole hydrochloride77470-53-236 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-536 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-435 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-334 % similar
4-Methylpyridine-2-carbaldehyde53547-60-734 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-433 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-632 % similar
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