Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl cinnamate122-67-843 % similar
3,4-Dimethoxycinnamic acid14737-89-443 % similar
3′,4′-Dimethoxycinnamic acid2316-26-943 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-842 % similar
Ethyl cinnamate103-36-642 % similar
Chicoric acid6537-80-042 % similar
(-)-Chicoric acid70831-56-042 % similar
Ethyl methoxycinnamate24393-56-442 % similar
Guaiacylacetone2503-46-042 % similar
Homovanillic acid306-08-142 % similar
Angoroside C115909-22-342 % similar
Jionoside B1120406-37-342 % similar
1-Caffeoylquinic acid1241-87-841 % similar
Dihydroconiferyl alcohol2305-13-741 % similar
Phenethyl salicylate87-22-941 % similar
Isoacteoside61303-13-741 % similar
Cistanoside A93236-42-140 % similar
Benzyl isoeugenol120-11-640 % similar
Ethyl vanillate617-05-040 % similar
1,4-Dicaffeoylquinic acid1182-34-940 % similar
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