Compounds similar to this structure
N=C(O)/C=C/c1ccccc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,3,5-hexatriene1720-32-742 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-842 % similar
1,4-Diphenyl-1,3-butadiene886-65-742 % similar
2′-Hydroxychalcone1214-47-742 % similar
4′-Hydroxychalcone2657-25-242 % similar
Methyl cinnamate103-26-440 % similar
Potassium cinnamate16089-48-840 % similar
Phenyl cinnamate2757-04-240 % similar
Sodium cinnamate538-42-140 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-340 % similar
trans-4-Hydroxystilbene6554-98-940 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-939 % similar
β-Methylstyrene637-50-339 % similar
cis-Beta-methylstyrene766-90-539 % similar
trans-Propenylbenzene873-66-539 % similar
Cinnamyl alcohol104-54-139 % similar
p-Phenylenediacrylic acid16323-43-639 % similar
Styrylboronic acid6783-05-739 % similar
Beta-Bromostyrene103-64-038 % similar
4-Hydroxychalcone20426-12-438 % similar
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