Compound database

Compounds similar to this structure

OHOO=C(CO)c1ccccc1Edit in Covalent

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

Show all 27
Phenylethyl benzoate94-47-335 % similar Betamipron3440-28-635 % similar Alagebrium chloride341028-37-335 % similar Dibenzyl ketone102-04-534 % similar 1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-334 % similar Diphenylglyoxime23873-81-634 % similar Diphenylketene525-06-434 % similar Benzamide55-21-034 % similar Diphenyl ketoxime574-66-334 % similar Dibenzoylhydrazine787-84-834 % similar 4-Aminobenzophenone1137-41-334 % similar Potassium phenylacetate13005-36-234 % similar 4-Methylbenzophenone134-84-934 % similar 4-Chlorobenzophenone134-85-034 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-534 % similar 4-Fluorobenzophenone345-83-534 % similar Benzoyl isocyanate4461-33-034 % similar 1-Phenyl-2-buten-1-one495-41-034 % similar Phenylpropanoic acid501-52-034 % similar