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.
Pyridine-3-carbaldehyde500-22-141 % similar
3-Chloro-4-methylpyridine72093-04-041 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-940 % similar
3-Methylsalicylaldehyde824-42-040 % similar
5-Bromo-2-methylbenzaldehyde90050-59-240 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-739 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-838 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-438 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-138 % similar
3-Ethyl-4-methylpyridine529-21-538 % similar
4-Methylnicotinic acid3222-50-238 % similar
4-Methyl-3-nitropyridine5832-44-038 % similar
Pyridazine-4-carbaldehyde50901-42-338 % similar
Pyrazine-2-carbaldehyde5780-66-538 % similar
4-Methylpyridine-3-boronic acid148546-82-137 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-937 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
Pyrimidine-5-carboxaldehyde10070-92-537 % similar
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