Compounds similar to this structure
CCC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eriodictyol552-58-934 % similar
Ethyl salicylate118-61-633 % similar
Protocatechuic aldehyde139-85-533 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-333 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-433 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
1-(4-Methylphenyl)-1-butanone4160-52-533 % similar
3-Formyl-4-hydroxybenzoic acid584-87-233 % similar
4-Hydroxy-3-nitroacetophenone6322-56-133 % similar
Diethyl terephthalate636-09-933 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-733 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-733 % similar
Propylparaben94-13-333 % similar
4-tert-Butylcatechol98-29-333 % similar
Carbidopa28860-95-933 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-133 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
3-Amino-4-hydroxybenzoic acid hydrochloride1571-65-933 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-933 % similar
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