Compounds similar to this structure
COC1=CN=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2-methoxynicotinaldehyde158669-26-240 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-240 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-939 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-139 % similar
3-Formyl-4-methoxypyridine82257-15-639 % similar
2-Amino-5-methoxypyrimidine13418-77-439 % similar
4-Methoxypyridazine20733-11-339 % similar
Pyrazine-2-carbaldehyde5780-66-539 % similar
5-Methoxyindole-3-carbaldehyde10601-19-139 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-139 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-939 % similar
4-Methylpyridine-2-carbaldehyde53547-60-739 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-738 % similar
Pyrimidine-4-carboxaldehyde2435-50-938 % similar
3-Methoxypyridine7295-76-338 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-338 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-338 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
Photoanethole15638-14-938 % similar
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