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.
3-Chlorocinnamaldehyde56578-37-1100 % similar
4-Chlorocinnamaldehyde49678-02-662 % similar
3-Chlorobenzaldehyde587-04-259 % similar
Cinnamaldehyde104-55-257 % similar
Cinnamaldehyde14371-10-957 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-650 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-250 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-250 % similar
3-Chlorostyrene2039-85-248 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-046 % similar
3-Chlorobiphenyl2051-61-843 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-543 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-542 % similar
1,3-Dichlorobenzene541-73-142 % similar
3-(9-Anthracenyl)-2-propenal38982-12-640 % similar
Coniferyl aldehyde458-36-639 % similar
3,5-Dichlorobenzaldehyde10203-08-439 % similar
3-Chlorothiophenol2037-31-239 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-038 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
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