Compounds similar to this structure
OC(CCc1ccc(O)c(O)c1)=NCCCNCCCCNCCCN=C(O)CCc1ccc(O)c(O)c1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-1,2-benzenediol1124-39-634 % similar
Caprolactam105-60-233 % similar
Zucapsaicin25775-90-033 % similar
Capsaicin404-86-433 % similar
Enantholactam673-66-533 % similar
Octahydro-2H-azonin-2-one935-30-833 % similar
Laurolactam947-04-633 % similar
Dobutamine hydrochloride49745-95-133 % similar
Zingerone122-48-533 % similar
Tetrahydrocurcumin36062-04-133 % similar
N-Methyldopa53663-27-733 % similar
Danshensu76822-21-433 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-833 % similar
D-Dopa5796-17-832 % similar
DOPA59-92-732 % similar
Dl-dopa63-84-332 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-432 % similar
Hydroxychavicol1126-61-032 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-932 % similar
Nordihydroguaiaretic acid500-38-932 % similar
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