Compounds similar to this structure
O=C(OCCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(phenylmethyl) carbonate3459-92-544 % similar
2-Phenylacetophenone451-40-144 % similar
Diethyl terephthalate636-09-944 % similar
Dibenzyl oxalate7579-36-444 % similar
Methyl 4-benzyloxybenzoate32122-11-544 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-543 % similar
Dipropyl phthalate131-16-843 % similar
Benzoic acid biphenyl-4-yl ester2170-13-043 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-343 % similar
Acetozone644-31-543 % similar
Diisodecyl phthalate26761-40-043 % similar
Diisooctyl phthalate27554-26-343 % similar
Diisononyl phthalate28553-12-043 % similar
2-Phenylethyl formate104-62-142 % similar
Caffeic acid phenethyl ester104594-70-942 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-742 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-542 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-242 % similar
Risocaine94-12-242 % similar
Propylparaben94-13-342 % similar
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