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.
Salicylanilide87-17-238 % similar
Phenylethyl benzoate94-47-338 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-737 % similar
Ethyl 2-iodobenzoate1829-28-337 % similar
Ethyl o-fluorobenzoate443-26-537 % similar
Ethyl o-chlorobenzoate7335-25-337 % similar
Ethyl 2-aminobenzoate87-25-237 % similar
Dioxybenzone131-53-337 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-437 % similar
Anthrarufin117-12-437 % similar
Salicylamide65-45-237 % similar
1,4-Dihydroxyanthraquinone81-64-137 % similar
cis-3-Hexenyl anthranilate65405-76-737 % similar
Catechol120-80-937 % similar
Propyl benzoate2315-68-637 % similar
2-Bromoethyl benzoate939-54-837 % similar
2-Chloroethyl benzoate939-55-937 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
Osalmid526-18-136 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
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