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.
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-842 % similar
2-Chloronicotinic acid2942-59-842 % similar
2-Chloro-3-nitropyridine34515-82-742 % similar
2-Chloro-3-nitropyridine5470-18-842 % similar
3-Acetyl-2-chloropyridine55676-21-642 % similar
Isoquinoline-5-carboxaldehyde80278-67-742 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
2-Pyrimidinecarboxaldehyde27427-92-541 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-641 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-441 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-241 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-541 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-841 % similar
(2-Chloropyridin-3-yl)boronic acid381248-04-041 % similar
2-Chloro-3-pyridinemethanol42330-59-641 % similar
2-Chloro-3-methoxypyridine52605-96-641 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-441 % similar
2-Chloro-3-(trifluoromethyl)pyridine65753-47-141 % similar
2-Chloro-3-cyanopyridine6602-54-641 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-041 % similar
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