Compounds similar to this structure
O=C(OCCOC(=O)c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl benzoate94-47-341 % similar
Ethyl protocatechuate3943-89-340 % similar
Risocaine94-12-240 % similar
Propylparaben94-13-340 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-940 % similar
3,4'-Oxydiphthalic anhydride50662-95-840 % similar
Propyl benzoate2315-68-639 % similar
2-Bromoethyl benzoate939-54-839 % similar
2-Chloroethyl benzoate939-55-939 % similar
Ethyl 3,4-difluorobenzoate144267-96-939 % similar
Ethyl 2-naphthoate3007-91-839 % similar
Ethyl 3,4-diaminobenzoate37466-90-339 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-839 % similar
Isoamyl 4-N,N-dimethylaminobenzoate21245-01-239 % similar
Ethyl 4-ethoxybenzoate23676-09-738 % similar
Dibutyl phthalate84-74-238 % similar
Dibutoxy ethyl phthalate117-83-938 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-438 % similar
Butyl 4-aminobenzoate94-25-738 % similar
Butylparaben94-26-838 % similar
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