Compounds similar to this structure
CNCC(=O)c1ccc(O)c(O)c1.ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apocynin498-02-231 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-931 % similar
Isovanillic acid645-08-931 % similar
4′-Hydroxybutyrophenone1009-11-631 % similar
Flopropione2295-58-131 % similar
Sarcosine t-butyl ester hydrochloride5616-81-931 % similar
2'-Hydroxypropiophenone610-99-131 % similar
Methyl gallate99-24-131 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-831 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-331 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-631 % similar
Dobutamine hydrochloride49745-95-131 % similar
Ethyl caffeate102-37-431 % similar
Sarcosine107-97-131 % similar
4-Methylcatechol452-86-831 % similar
(±)-Methyldopa55-40-331 % similar
(±)-Methyldopa555-29-331 % similar
Methyldopa555-30-631 % similar
Sodium danshensu67920-52-931 % similar
Propyl gallate121-79-931 % similar
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