Compounds similar to this structure
C1=CC=C(C=C1)OC(=O)CCC(=O)OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Triphenylphosphoranylidene)succinic anhydride906-65-039 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
1,2-Diphenoxyethane104-66-538 % similar
Ethyl phenylacetate101-97-338 % similar
Azlactone1199-01-538 % similar
Benzyl propionate122-63-438 % similar
Phenylmethyl 2-chloroacetate140-18-138 % similar
Benzyl 2-hydroxyacetate30379-58-938 % similar
Benzyl bromoacetate5437-45-638 % similar
Diphenyl ether101-84-838 % similar
Succinic anhydride108-30-538 % similar
3-Isochromanone4385-35-738 % similar
4-Phenoxybenzophenone6317-73-338 % similar
Diphenyl cyanocarbonimidate79463-77-738 % similar
p-Nitrophenyl palmitate1492-30-437 % similar
p-Nitrophenyl laurate1956-11-237 % similar
Phenylsuccinic anhydride1131-15-337 % similar
2-Phenethyl propionate122-70-337 % similar
Methyl 2-(phenylthio)acetate17277-58-637 % similar
p-Chlorophenyl benzoate2005-08-537 % similar
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