Compounds similar to this structure
CC1=NC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-7-carbaldehyde49573-30-035 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-035 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-435 % similar
1H-Indazole-6-carbaldehyde669050-69-535 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-135 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-735 % similar
Ethyl 6-methylnicotinate21684-59-335 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
Isophthalaldehyde626-19-734 % similar
1H-Pyrazole-4-carbaldehyde35344-95-734 % similar
4-Ethoxybenzaldehyde10031-82-034 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-034 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-134 % similar
Veratraldehyde120-14-934 % similar
4-(Diethylamino)benzaldehyde120-21-834 % similar
4-Butylbenzaldehyde1200-14-234 % similar
4-Isopropoxybenzaldehyde18962-05-534 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-634 % similar
4-Isobutylbenzaldehyde40150-98-934 % similar
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