Compounds similar to this structure
COc1nc(Cl)ccc1C=OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-032 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-132 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-332 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-032 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-032 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar
2-Amino-5-chlorobenzaldehyde20028-53-932 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-732 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
5-Chlorosalicylaldehyde635-93-832 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-632 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % similar
6-Chloro-2,3-diaminopyridine40851-95-432 % similar
2,6-Dichloro-3-methylpyridine58584-94-432 % similar
2,6-Dichloro-3-pyridylamine62476-56-632 % similar
3,5-Dimethoxybenzaldehyde7311-34-432 % similar
2,9-Dichloro-1,10-phenanthroline29176-55-431 % similar
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