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.
3,4-Dihydroxybenzyl alcohol3897-89-034 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-534 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-234 % similar
Nordihydroguaiaretic acid500-38-934 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-034 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-534 % similar
2-(Trifluoromethyl)propiophenone16185-96-934 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-434 % similar
Caffeic acid331-39-534 % similar
Homogentisic acid451-13-834 % similar
Caffeic acid501-16-634 % similar
Exifone52479-85-334 % similar
Methyl caffeate3843-74-134 % similar
Isobutyl gallate3856-05-134 % similar
D-Dopa5796-17-834 % similar
DOPA59-92-734 % similar
Dl-dopa63-84-334 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-034 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-334 % similar
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