Compound database

Compounds similar to this structure

OOHOO=C(OO)c1ccccc1Edit in Covalent

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

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3-Hydroxybenzophenone13020-57-035 % similar Monomethyl terephthalate1679-64-735 % similar 3-Benzoylpropionic acid2051-95-835 % similar 4,6-Dibenzoylresorcinol3088-15-135 % similar 4-Oxo-4-phenyl-2-butenoic acid583-06-235 % similar 4-Methoxybenzophenone611-94-935 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar [1,1′-Biphenyl]-3-carboxylic acid716-76-735 % similar 2-Benzoylbenzoic acid85-52-935 % similar 4-Chlorobutyrophenone939-52-635 % similar Mono-methyl isophthalate1877-71-035 % similar Geranyl benzoate94-48-435 % similar Diphenyl carbonate102-09-034 % similar Diphenylglyoxime23873-81-634 % similar Diphenylketene525-06-434 % similar Benzamide55-21-034 % similar Diphenyl ketoxime574-66-334 % similar Dibenzoylhydrazine787-84-834 % similar Dihydrochalcone1083-30-334 % similar 4-Aminobenzophenone1137-41-334 % similar