Compounds similar to this structure
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-240 % similar
Methyl isoeugenol93-16-340 % similar
Paradol27113-22-039 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-339 % similar
Tranilast53902-17-339 % similar
Caffeic acid phenethyl ester104594-70-939 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-039 % similar
Secoisolariciresinol29388-59-839 % similar
Heliotropyl acetone3160-37-039 % similar
Chicoric acid6537-80-038 % similar
(-)-Chicoric acid70831-56-038 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
4-Methoxycinnamic acid830-09-138 % similar
4-Methoxycinnamic acid943-89-538 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-838 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-538 % similar
3-Methoxycinnamic acid17570-26-238 % similar
3-Methoxycinnamic acid6099-04-338 % similar
Arctigenin7770-78-738 % similar
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