Compounds similar to this structure
O=C/C=C/c1cccc(Cl)c1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-738 % similar
2-Furanacrolein623-30-337 % similar
4-Nitrocinnamaldehyde1734-79-837 % similar
4-Nitrocinnamaldehyde49678-08-237 % similar
Isophthalaldehyde626-19-737 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
1-Chloro-3-fluorobenzene625-98-935 % similar
3-Chlorobenzylamine4152-90-335 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-835 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-734 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-834 % similar
1,4-Diphenyl-1,3-butadiene886-65-734 % similar
4-Chlorobenzaldehyde104-88-134 % similar
1-Bromo-3-chlorobenzene108-37-234 % similar
3-Chlorotoluene108-41-834 % similar
3-Chloroaniline108-42-934 % similar
3-Chlorophenol108-43-034 % similar
3,3'-Dichloro diphenyl disulfide19742-92-834 % similar
1-Chloro-3-iodobenzene625-99-034 % similar
3-Bromo-3′-chloro-1,1′-biphenyl844856-42-434 % similar
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