Compounds similar to this structure
C1OC2=C(O1)C=C(C(=C2)C=O)ClEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloropiperonal15952-61-1100 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-758 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-050 % similar
Benzodioxole-4-carboxaldehyde7797-83-349 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-448 % similar
Piperonal120-57-047 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-445 % similar
2,5-Dichlorobenzaldehyde6361-23-544 % similar
2,4-Dichlorobenzaldehyde874-42-044 % similar
2-Chlorobenzaldehyde89-98-544 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-442 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-242 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-742 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-342 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-942 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-942 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-542 % similar
2,3-Dichlorobenzaldehyde6334-18-541 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-639 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-239 % similar
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