Compounds similar to this structure
O=C/C=C/c1ccccc1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamaldehyde104-55-2100 % similar
Cinnamaldehyde14371-10-9100 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-765 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-865 % similar
1,4-Diphenyl-1,3-butadiene886-65-765 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-558 % similar
4-Chlorocinnamaldehyde49678-02-658 % similar
3-Chlorocinnamaldehyde56578-37-157 % similar
(E)-Stilbene103-30-055 % similar
(Z)-Stilbene645-49-855 % similar
(E)-1-Phenyl-1,3-butadiene16939-57-452 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-552 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-950 % similar
4-Nitrocinnamaldehyde1734-79-848 % similar
4-Nitrocinnamaldehyde49678-08-248 % similar
3-(9-Anthracenyl)-2-propenal38982-12-648 % similar
Benzaldehyde100-52-748 % similar
Cinnamyl formate104-65-447 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-347 % similar
4,4′-Diphenylstilbene2039-68-146 % similar
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