Compounds similar to this structure
O=C(Oc1ccccc1)c1ccc(C(=O)Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4-carboxylic acid92-92-234 % similar
3,4-Dihydroxybenzophenone10425-11-334 % similar
2-Phenoxypropanoyl chloride122-35-034 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-834 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-134 % similar
Methyl 4-methylaminobenzoate18358-63-934 % similar
Methyl 2-phenoxyacetate2065-23-834 % similar
Methyl 4-tert-butylbenzoate26537-19-934 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-034 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-134 % similar
3-Phenoxypropionic acid7170-38-934 % similar
Ethyl 4-methylbenzoate94-08-634 % similar
Fibric acid943-45-334 % similar
p-Cresyl phenylacetate101-94-034 % similar
4'-Methoxy-2-phenylacetophenone1023-17-234 % similar
4-(Benzyloxy)benzoyl chloride1486-50-634 % similar
4-(Benzyloxy)benzoic acid1486-51-734 % similar
Ethyl 2-naphthoate3007-91-834 % similar
4-Benzyloxyacetophenone54696-05-834 % similar
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