Compound database

Compounds similar to this structure

OOOOOOOOO=C(OCC(COC(=O)c1ccccc1)(COC(=O)c1ccccc1)COC(=O)c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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α-Hydroxyacetophenone582-24-136 % similar Phenacyl bromide70-11-136 % similar Dibenzyl oxalate7579-36-436 % similar Diphenyl phthalate84-62-836 % similar Propiophenone93-55-036 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-936 % similar 3-Phenyl-5(4H)-isoxazolone1076-59-136 % similar Dipropyl phthalate131-16-836 % similar Diallyl phthalate131-17-936 % similar 3,4-Dihydroisocoumarin4702-34-536 % similar (3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-836 % similar Ethyl 4-(dimethylamino)benzoate10287-53-336 % similar Diethyl 2-benzoylmalonate1087-97-436 % similar Ethyl 4-chloromethylbenzoate1201-90-736 % similar Ethyl 4-(bromomethyl)benzoate26496-94-636 % similar Phenyl 3-pyridinecarboxylate3468-53-936 % similar Ethyl benzoylacetate94-02-036 % similar Risocaine94-12-236 % similar Propylparaben94-13-336 % similar 2-Deoxy-2,2-difluoro-D-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate122111-11-936 % similar