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.
Methyl 2-ethoxybenzoate3686-55-333 % similar
Methyl 2-hydroxy-p-toluate4670-56-833 % similar
P-Xylenolphthalein50984-88-833 % similar
Osalmid526-18-133 % similar
Alpha-Naphtholphthalein596-01-033 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-933 % similar
Ethyl o-nitrobenzoate610-34-433 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-733 % similar
Isoamyl laurate6309-51-933 % similar
Salicylamide65-45-233 % similar
Hexyl benzoate6789-88-433 % similar
1,4-Dihydroxyanthraquinone81-64-133 % similar
Benzyl anthranilate82185-41-933 % similar
2-Bromoethyl benzoate939-54-833 % similar
2-Chloroethyl benzoate939-55-933 % similar
Isobutyl p-aminobenzoate94-14-433 % similar
Octyl benzoate94-50-833 % similar
Caffeic acid phenethyl ester104594-70-933 % similar
O-Cresolphthalein596-27-033 % similar
Octyl gallate1034-01-133 % similar
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