Compounds similar to this structure
C1=CN=CC(=C1Cl)C=OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
5-Chlorosalicylaldehyde635-93-832 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-632 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
2,4-Dichloropyrido[3,4-D]pyrimidine908240-50-632 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-632 % similar
1,4-Dichloropyrido[4,3-D]pyridazine14490-19-832 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
Pyrimidine-5-carboxaldehyde10070-92-532 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2,6-Diformylpyridine5431-44-732 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-432 % similar
3-Chloro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine458532-90-632 % similar
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