Compounds similar to this structure
CC(C)(C)N(CC(=O)c1ccc(O)c(CO)c1)Cc1ccccc1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-332 % similar
Propiovanillone1835-14-932 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-532 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-431 % similar
3,4-Dihydroxybenzophenone10425-11-331 % similar
N-Benzylaminodiacetic acid3987-53-931 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-531 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-830 % similar
Salmeterol89365-50-430 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-330 % similar
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