Compounds similar to this structure
CC1=C(C=CC(=N1)Cl)C=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-chlorobenzaldehyde189628-37-331 % similar
2-Amino-5-chlorobenzaldehyde20028-53-931 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-931 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-231 % similar
3-Chloro-4-methylbenzaldehyde3411-03-831 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-931 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
2-Bromo-5-methylbenzaldehyde90221-55-931 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-631 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-631 % similar
2,6-Dichloro-3-iodopyridine148493-37-231 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
6-Chloro-2,3-diaminopyridine40851-95-431 % similar
2,6-Dichloro-3-fluoropyridine52208-50-131 % similar
2-Chloroquinoline612-62-431 % similar
2,6-Dichloro-3-pyridylamine62476-56-631 % similar
1-Naphthalenecarboxaldehyde66-77-331 % similar
3-Bromo-2,6-dichloropyridine866755-20-631 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-530 % similar
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