Compounds similar to this structure
CC1=C(N=CC=C1)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
3-Amino-2-methylpyridine3430-10-232 % similar
3-Chloro-2-methylpyridine72093-03-932 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar
2-Methylpyridine109-06-832 % similar
2-Methylpyridine1333-41-132 % similar
2,6-Diformylpyridine5431-44-732 % similar
Pyridine-4-carbaldehyde872-85-532 % similar
1,5-Naphthyridine254-79-532 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-232 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-832 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-632 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-632 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
4-Chloro-8-methylquinoline18436-73-232 % similar
4-(1,1-Dimethylethyl)-1H-imidazole-5-carboxaldehyde714273-83-332 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
Lepidine491-35-031 % similar
5-Methylpyrazine-2-carboxaldehyde50866-30-331 % similar
3-Methylbenzaldehyde620-23-531 % similar
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