Compounds similar to this structure
CCCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-641 % similar
Propyl acetate109-60-441 % similar
Dipropyl peroxydicarbonate16066-38-941 % similar
Dipropyl succinate925-15-541 % similar
Diisobutyl phthalate84-69-541 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-140 % similar
p-Pentylphenyl p-propylbenzoate50649-60-040 % similar
Butyl cinnamate538-65-840 % similar
Ethyl m-(chloromethyl)benzoate54589-54-740 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-340 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-640 % similar
Ethyl 4-(diethylamino)benzoate10287-54-440 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-640 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-840 % similar
Benzocaine hydrochloride23239-88-540 % similar
Sodium ethyl p-hydroxybenzoate35285-68-840 % similar
Isobutylparaben4247-02-340 % similar
4-Ethoxycarbonylphenylboronic acid4334-88-740 % similar
Procaine hydrochloride51-05-840 % similar
Ethyl 4-trifluoromethylbenzoate583-02-840 % similar
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