Compound database

Compounds similar to this structure

OOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Edit in Covalent

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

Show all 21
cis-Beta-methylstyrene766-90-535 % similar trans-Propenylbenzene873-66-535 % similar p-Phenylenediacrylic acid16323-43-635 % similar (3-Bromo-1-propen-1-yl)benzene4392-24-935 % similar trans-3,5-Dimethoxystilbene21956-56-935 % similar 1,3-Phenylene dibenzoate94-01-935 % similar 4,4′-Dimethoxychalcone2373-89-935 % similar Cinnamyl isobutyrate103-59-335 % similar Methyl caffeate3843-74-135 % similar 3-(Trifluoromethoxy)cinnamic acid168833-80-535 % similar Cardamomin19309-14-935 % similar Ethyl m-nitrocinnamate5396-71-435 % similar Beta-Bromostyrene103-64-034 % similar 1,4-Naphthoquinone130-15-434 % similar Phenyl chlorothionoformate1005-56-734 % similar Phenyl carbamate622-46-834 % similar Cinnamyl formate104-65-434 % similar p-Phenylphenyl acetate148-86-734 % similar Benzoic acid biphenyl-4-yl ester2170-13-034 % similar 3-Phenoxybenzaldehyde39515-51-034 % similar