Compound database

Compounds similar to this structure

H2NON=C(O)C=Cc1ccccc1Edit in Covalent

161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
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