Compounds similar to this structure
CCCCCCCCCC=CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ginkgolic acid22910-60-738 % similar
Dehydrozingerone1080-12-238 % similar
Ferulic acid1135-24-638 % similar
Ferulic acid537-98-438 % similar
Ethyl vanillate617-05-038 % similar
Dihydrocapsaicin19408-84-538 % similar
Nordihydrocapsaicin28789-35-738 % similar
Methyl 2-nonenoate111-79-538 % similar
Secoisolariciresinol29388-59-838 % similar
Methyl ferulate2309-07-138 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-837 % similar
Undecenoyl chloride27236-80-237 % similar
Dodec-2-enoic acid32466-54-937 % similar
trans-2-Decenoic acid334-49-637 % similar
2-Nonenoic acid3760-11-037 % similar
trans-2-Decenoic acid72881-27-737 % similar
Vanillic acid121-34-637 % similar
Apocynin498-02-237 % similar
Methyl oct-2-enoate7367-81-936 % similar
Feruloyltyramine66648-43-936 % similar
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