Compounds similar to this structure
COC1=NC=CC(=C1C=O)IEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
Pyridine-2-carbaldehyde1121-60-432 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2-Iodoanisole529-28-232 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate868736-42-931 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-231 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-031 % similar
6-Methoxy-4-methylquinoline41037-26-731 % similar
4,6-Dimethoxysalicylaldehyde708-76-931 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-731 % similar
3-Methoxybenzaldehyde591-31-131 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-131 % similar
4-Iodo-7-aza-1H-indazole861881-02-931 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-131 % similar
3,5-Dimethoxybenzaldehyde7311-34-431 % similar
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