Compounds similar to this structure
O=C(OCCO)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl anthranilate82185-41-936 % similar
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
Phenyl 4-aminosalicylate133-11-936 % similar
Alpha-Naphtholphthalein596-01-036 % similar
Salicyl alcohol90-01-736 % similar
1,8-Dihydroxyanthraquinone117-10-236 % similar
4-Hydroxyindan-1-one40731-98-436 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-336 % similar
Propyl gallate121-79-936 % similar
2′-Hydroxyflavanone17348-76-435 % similar
Phenoxyethanol122-99-635 % similar
Dimethyl phthalate131-11-335 % similar
Glycol monoacetate542-59-635 % similar
Hydroxytetracaine490-98-235 % similar
Salicylhydroxamic acid89-73-635 % similar
Butyl benzoate136-60-735 % similar
5-Hydroxyphthalide55104-35-335 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-835 % similar
Isobutyl anthranilate7779-77-335 % similar
Diphenyl phthalate84-62-834 % similar
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