Compounds similar to this structure
O=C(OCC(COC(=O)c1ccccc1)(COC(=O)c1ccccc1)COC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azlactone1199-01-535 % similar
1-Benzoylpiperazine13754-38-635 % similar
1-Benzoyl-4-piperidone24686-78-035 % similar
Homophthalic anhydride703-59-335 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-735 % similar
Diisobutyl phthalate84-69-535 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-835 % similar
Ethyl 4-(diethylamino)benzoate10287-54-435 % similar
Benzyl salicylate118-58-135 % similar
Benzocaine hydrochloride23239-88-535 % similar
Sodium ethyl p-hydroxybenzoate35285-68-835 % similar
Isobutylparaben4247-02-335 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-735 % similar
Benzyl anthranilate82185-41-935 % similar
Isobutyl p-aminobenzoate94-14-435 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-635 % similar
Butyl nicotinate6938-06-335 % similar
Dimethocaine hydrochloride553-63-935 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-835 % similar
Metronidazole benzoate13182-89-335 % similar
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