Compounds similar to this structure
CC(C)CCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
Amiloxate71617-10-236 % similar
2,4′-Dihydroxybenzophenone606-12-236 % similar
Propyl gallate121-79-935 % similar
Monobenzyl phthalate2528-16-735 % similar
Salicyluric acid487-54-735 % similar
2′-Hydroxyflavanone17348-76-435 % similar
Dimethyl phthalate131-11-335 % similar
Hydroxytetracaine490-98-235 % similar
Di-O-benzoyldiethylene glycol120-55-835 % similar
2′-Hydroxychalcone1214-47-735 % similar
Butyl benzoate136-60-735 % similar
Trolamine salicylate2174-16-535 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-835 % similar
Hydroxytyrosol acetate69039-02-735 % similar
Thymolphthalein125-20-234 % similar
Phthalic anhydride85-44-934 % similar
1-Hydroxyanthraquinone129-43-134 % similar
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