Compounds similar to this structure
O=C(OCCOC(=O)c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Dipentyl phthalate131-18-038 % similar
Butyl benzoate136-60-738 % similar
Dimethyl 3-aminoterephthalate5372-81-638 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-237 % similar
Dipropyl isocinchomeronate136-45-837 % similar
Propylparaben sodium35285-69-937 % similar
Pentyl p-hydroxybenzoate6521-29-537 % similar
[4-(Propoxycarbonyl)phenyl]boronic acid91062-38-337 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-937 % similar
1-Propyl 3-boronobenzoate850568-78-437 % similar
3-Chlorophthalic anhydride117-21-537 % similar
3,4-Dihydroisocoumarin4702-34-537 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-337 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-637 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-337 % similar
Di-n-octyl phthalate117-84-037 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-237 % similar
Pentyl benzoate2049-96-937 % similar
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