Compounds similar to this structure
O=C(COc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacylpyridinium bromide16883-69-542 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-742 % similar
5-Benzoylvaleric acid4144-62-142 % similar
1-Phenylnonan-1-one6008-36-242 % similar
Phenacyltriphenylphosphonium bromide6048-29-942 % similar
Decanophenone6048-82-442 % similar
Ethylene glycol phenyl ether acetate6192-44-542 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-042 % similar
Diphenyl isophthalate744-45-641 % similar
1,3-Phenylene dibenzoate94-01-941 % similar
Methyl 4-benzyloxybenzoate32122-11-541 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-441 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-641 % similar
Diphenyl succinate621-14-741 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-941 % similar
4-Phenoxybutyric acid6303-58-841 % similar
ζ-Oxobenzeneheptanoic acid7472-43-741 % similar
Diphenyl carbonate102-09-040 % similar
Ethyl phenyl ether103-73-140 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-940 % similar
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