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.
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-531 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-331 % similar
5-Acetyl-2-hydroxybenzamide40187-51-731 % similar
Danshensu76822-21-431 % similar
4-Bromo-3-hydroxybenzoic acid14348-38-030 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-530 % similar
3-Amino-4-hydroxybenzoic acid1571-72-830 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-730 % similar
4-Amino-3-hydroxybenzoic acid2374-03-030 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-430 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-830 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-730 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-830 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-230 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-030 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-130 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-630 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-930 % similar
Eriodictyol552-58-930 % similar
2-Aminoacetophenone hydrochloride5468-37-130 % similar
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