Compounds similar to this structure
C1=CC(=C(N=C1)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-046 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-346 % similar
4-Amino-2-chloronicotinaldehyde338452-92-946 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-545 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-445 % similar
2-Chloro-3-fluoropyridine17282-04-145 % similar
2-Chloro-3-methylpyridine18368-76-845 % similar
3-Amino-2-chloropyridine6298-19-745 % similar
2-Chloro-3-pyridinol6636-78-845 % similar
2-Chloro-3-iodopyridine78607-36-045 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-244 % similar
7-Azaindole-3-carboxaldehyde4649-09-644 % similar
2,3-Dichlorobenzaldehyde6334-18-544 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-943 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-043 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-943 % similar
2-Chloronicotinoyl chloride49609-84-943 % similar
2-Chloropyridine-3-sulfonyl chloride6684-06-643 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-242 % similar
Pyridine-2-carbaldehyde1121-60-442 % similar
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