Compound database

Compounds similar to this structure

OOCOCC(=O)c1ccccc1Edit in Covalent

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

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1,3-Dibenzoylbenzene3770-82-934 % similar Phenoxyacetic anhydride14316-61-134 % similar 2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar α-Bromopropiophenone2114-00-334 % similar 4′-Methylpropiophenone5337-93-934 % similar Cyclobutyl phenyl ketone5407-98-734 % similar Cyclopentyl phenyl ketone5422-88-834 % similar 4-Phenoxybenzophenone6317-73-334 % similar Centralite85-98-334 % similar 1-(3-Aminophenyl)-1-propanone1197-05-334 % similar 1-(3-Pyridyl)propan-1-one1570-48-534 % similar 1,2-Diphenylbutan-1-one16282-16-934 % similar Methyl 2-(phenylthio)acetate17277-58-634 % similar 1-(3-Bromophenyl)-1-propanone19829-31-334 % similar 3′-Chloropropiophenone34841-35-534 % similar Sodium phenoxyacetate3598-16-134 % similar Glyceryl tribenzoate614-33-534 % similar 3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-834 % similar Methyl m-toluate99-36-534 % similar Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-834 % similar