Compounds similar to this structure
O=C(CCl)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-334 % similar
3,4-Dihydroxybenzyl alcohol3897-89-034 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-534 % similar
4'-Hydroxypropiophenone70-70-234 % similar
3'-Hydroxypropiophenone13103-80-534 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-534 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-434 % similar
Caffeic acid331-39-534 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-534 % similar
Caffeic acid501-16-634 % similar
Exifone52479-85-334 % similar
Methyl 5-acetylsalicylate16475-90-434 % similar
D-Dopa5796-17-834 % similar
DOPA59-92-734 % similar
Dl-dopa63-84-334 % similar
Hydroxytyrosol acetate69039-02-734 % similar
Eriodictyol552-58-934 % similar
4-Ethyl-1,2-benzenediol1124-39-633 % similar
5-Acetylsalicylic acid13110-96-833 % similar
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