Compounds similar to this structure
C1=CC(=NC(=C1)Cl)C=OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-435 % similar
2-Chlorobenzaldehyde89-98-535 % similar
1,2-Oxazole-3-carbaldehyde89180-61-035 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-335 % similar
2-Chloro-6-ethoxypyridine42144-78-535 % similar
Methyl 6-chloropicolinate6636-55-135 % similar
2-Chloropyridine109-09-134 % similar
2,9-Dichloro-1,10-phenanthroline29176-55-434 % similar
Pyrimidine-4-carboxaldehyde2435-50-934 % similar
3-Chlorobenzaldehyde587-04-234 % similar
2-Chloroquinoline612-62-434 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-734 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-234 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-934 % similar
4-Chlorobenzaldehyde104-88-133 % similar
3-Chloropyridazine1120-95-233 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
2,4-Dichloropyrimidine3934-20-133 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
Phthalaldehyde643-79-833 % similar
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