Compound database

Compounds similar to this structure

OOOOOOO=C(OCC(COC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1Edit in Covalent

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

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1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar 2-Aminoacetophenone613-89-834 % similar 2-Bromo-1,2-diphenylethanone1484-50-034 % similar N,N-Diethylbenzamide1696-17-934 % similar 2-Methoxy-1-phenylethanone4079-52-134 % similar Cyclohexyl phenyl ketone712-50-534 % similar 2-Phenoxy-1-phenylethanone721-04-034 % similar Benzoylpiperidine776-75-034 % similar Dipentyl phthalate131-18-034 % similar Methyl o-benzoylbenzoate606-28-034 % similar Ethyl 4-methoxybenzoate94-30-434 % similar Benzoin isobutyl ether22499-12-334 % similar Diisodecyl phthalate26761-40-034 % similar Diisooctyl phthalate27554-26-334 % similar Diisononyl phthalate28553-12-034 % similar Propylparaben sodium35285-69-934 % similar Isobutyl gallate3856-05-134 % similar Pentyl p-hydroxybenzoate6521-29-534 % similar [4-(Propoxycarbonyl)phenyl]boronic acid91062-38-334 % similar Hexyl nicotinate23597-82-234 % similar