Compounds similar to this structure
CCC(=O)c1cc2c(cc1O)OCO2Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)-1-propanone23384-72-732 % similar
3′-Chloropropiophenone34841-35-532 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-932 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-432 % similar
4′-Methylpropiophenone5337-93-932 % similar
2,5-Dihydroxyterephthalic acid610-92-432 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-031 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-031 % similar
3′,4′-Methylenedioxymandelic acid27738-46-131 % similar
Heliotropyl acetone3160-37-031 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-831 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-031 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
5,6-Dimethoxy-1-indanone2107-69-931 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-531 % similar
4′-Bromopropiophenone10342-83-331 % similar
4'-Ethylpropiophenone27465-51-631 % similar
1-(4-Fluorophenyl)-1-propanone456-03-131 % similar
4′-Chloropropiophenone6285-05-831 % similar
4′-Aminopropiophenone70-69-931 % similar
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