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.
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
4'-Hydroxypropiophenone70-70-233 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-932 % similar
5-Acetylsalicylic acid13110-96-832 % similar
Propioveratrone1835-04-732 % similar
(±)-Norepinephrine hydrochloride55-27-632 % similar
2',4'-Dihydroxypropiophenone5792-36-932 % similar
Ethyl gallate831-61-832 % similar
N-Methyltyramine hydrochloride13062-76-532 % similar
Sarcosine ethyl ester hydrochloride52605-49-932 % similar
4-Hydroxyisophthalic acid636-46-432 % similar
2-Hydroxyterephthalic acid636-94-232 % similar
4-Ethyl-1,2-benzenediol1124-39-632 % similar
2-[(1,1-Dimethylethyl)(phenylmethyl)amino]-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone64092-10-032 % similar
Carbidopa28860-95-931 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-431 % similar
3-Amino-4-hydroxy-N-methylbenzene-1-sulfonamide hydrochloride85237-56-531 % similar
Vanillic acid121-34-631 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-531 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-131 % similar
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