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.
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-639 % similar
Dibenzyl ketone102-04-539 % similar
Dibenzoylmethane120-46-739 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
Hexyl nicotinate23597-82-239 % similar
1-Propyl 3-boronobenzoate850568-78-439 % similar
Isobutyl phenylacetate102-13-638 % similar
Bibenzyl103-29-738 % similar
Benzyl isovalerate103-38-838 % similar
Diethyl 2-benzoylmalonate1087-97-438 % similar
Di-n-octyl phthalate117-84-038 % similar
Ethyl 4-chloromethylbenzoate1201-90-738 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-438 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-638 % similar
Diheptyl phthalate3648-21-338 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-838 % similar
Dihexyl phthalate84-75-338 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-438 % similar
Didecyl phthalate84-77-538 % similar
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