Compounds similar to this structure
C1=CC(=NC=C1Cl)C=OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-035 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-935 % similar
4,4′-Dichlorobiphenyl2050-68-235 % similar
Oxazole-4-carbaldehyde118994-84-634 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
3,5-Dichloro-4-formyl pyridine136590-83-534 % similar
2,4,6-Trichlorobenzaldehyde24473-00-534 % similar
Thiazole-4-carboxaldehyde3364-80-534 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-834 % similar
1,2-Oxazole-3-carbaldehyde89180-61-034 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-934 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-634 % similar
4-Bromopyridine-2-carbaldehyde131747-63-234 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-834 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-334 % similar
2-Quinolinecarboxaldehyde5470-96-234 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-534 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-434 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-434 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-834 % similar
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