Compounds similar to this structure
CC1=C(C=NC=C1)C=OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-744 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-944 % similar
5-Bromo-2-methylbenzaldehyde90050-59-244 % similar
2,4,5-Trimethylbenzaldehyde5779-72-643 % similar
2,4-Dimethylbenzaldehyde15764-16-642 % similar
3-Ethyl-4-methylpyridine529-21-542 % similar
2,3-Dimethylbenzaldehyde5779-93-142 % similar
4-Methylnicotinic acid3222-50-242 % similar
4-Methyl-3-nitropyridine5832-44-042 % similar
Pyridine-4-carbaldehyde872-85-541 % similar
4-Methylpyridine-3-boronic acid148546-82-141 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-941 % similar
4-Methyl-1-naphthaldehyde33738-48-641 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-941 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-441 % similar
2-Methylpyridine-3-carbaldehyde60032-57-741 % similar
4-Bromo-3-methylpyridine10168-00-041 % similar
4-Chloro-3-methylpyridine1681-36-341 % similar
Pyridine-3-carbaldehyde500-22-141 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
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