Compound database

Compounds similar to this structure

OOC=COC(=O)/C=C/C1=CC=CC=C1Edit in Covalent

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

Show all 18
Cinnamaldehyde104-55-234 % similar Cinnamaldehyde14371-10-934 % similar Cinnamyl propionate103-56-034 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-834 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-534 % similar 4-(Acryloyloxy)benzophenone22535-49-534 % similar Cinnamyl isobutyrate103-59-333 % similar p-Phenylenediacrylic acid16323-43-633 % similar Methyl caffeate3843-74-133 % similar Ethyl m-nitrocinnamate5396-71-433 % similar β-Methylstyrene637-50-333 % similar cis-Beta-methylstyrene766-90-533 % similar trans-Propenylbenzene873-66-533 % similar Phenylethyl 3-methylcaffeate71835-85-333 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-433 % similar Cinnamyl butyrate103-61-733 % similar 4-Nitrochalcone1222-98-633 % similar Cinnamyl formate104-65-433 % similar 2,6-Dibenzylidenecyclohexanone897-78-933 % similar ((Ethenyloxy)methyl)benzene935-04-632 % similar