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-Bromo-2-methoxypyridine13472-59-836 % similar
2-Methoxy-3-pyridinamine20265-38-736 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
3-Fluoro-2-methoxypyridine884494-69-336 % similar
7-Methoxy-6-azaindole160590-40-936 % similar
4-Amino-2-chloronicotinaldehyde338452-92-936 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-036 % similar
5-Bromo-3-iodo-2-methoxypyridine578007-66-636 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
3-Formyl-4-methoxypyridine82257-15-636 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-936 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-836 % similar
3-Chloro-2-methoxypyridine13472-84-935 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
4-Methylpyridine-2-carbaldehyde53547-60-735 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-835 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-335 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-235 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-634 % similar
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