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.
3,5-Bis(tert-butyl)benzaldehyde17610-00-332 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
6-Methylpyrimidin-4-amine3435-28-732 % similar
4-(Methylthio)benzaldehyde3446-89-732 % similar
4-Ethylbenzaldehyde4748-78-132 % similar
3,5-Dimethoxybenzaldehyde7311-34-432 % similar
4-tert-Butylbenzaldehyde939-97-932 % similar
Pyrimidine-5-carboxaldehyde10070-92-532 % similar
Methylpyrazine109-08-032 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-732 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-232 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
3-(Acetyloxy)benzaldehyde34231-78-232 % similar
Methyl 3-formylbenzoate52178-50-432 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-332 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-232 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
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