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.
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-136 % similar
Ethyl 3-bromobenzoate24398-88-736 % similar
Ethyl 3-fluorobenzoate451-02-536 % similar
Hexyl benzoate6789-88-436 % similar
Octyl benzoate94-50-836 % similar
Ethyl indole-5-carboxylate32996-16-036 % similar
Sodium butylparaben36457-20-236 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-436 % similar
Procaine59-46-136 % similar
p-Anisic anhydride794-94-535 % similar
Diethyl phthalate84-66-235 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-335 % similar
Ethylparaben120-47-835 % similar
Dimethyl 4-hydroxyphthalate22479-95-435 % similar
Ethyl 4-acetylbenzoate38430-55-635 % similar
Ethyl 4-fluorobenzoate451-46-735 % similar
Ethyl 4-iodobenzoate51934-41-935 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-735 % similar
Ethyl 4-bromobenzoate5798-75-435 % similar
Ethyl 4-chlorobenzoate7335-27-535 % similar
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