Compounds similar to this structure
COC1=C(C=CC=N1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-5-carboxaldehyde80278-67-735 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-935 % similar
5-Methoxyindole-3-carbaldehyde10601-19-135 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-135 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-835 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-435 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-135 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-535 % similar
4-Formyl-3-methoxybenzonitrile21962-45-835 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-935 % similar
2-Iodobenzaldehyde26260-02-634 % similar
2-Fluorobenzaldehyde446-52-634 % similar
2-Chlorobenzaldehyde89-98-534 % similar
Salicylaldehyde90-02-834 % similar
Veratraldehyde120-14-934 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
4-Aminonicotinaldehyde42373-30-834 % similar
2-Diphenylphosphinobenzaldehyde50777-76-934 % similar
4-Methylnicotinaldehyde51227-28-234 % similar
Page 7 of 10