Compounds similar to this structure
CC1=NC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-5-carboxaldehyde253801-04-634 % similar
6-Methoxy-2-naphthaldehyde3453-33-634 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-434 % similar
1H-Indazole-6-carbaldehyde669050-69-534 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
Piperonal120-57-033 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-433 % similar
Vanillin121-33-533 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
2-Chloro-4-methylpyrimidine13036-57-233 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-533 % similar
3-Ethoxybenzaldehyde22924-15-833 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-233 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-333 % similar
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