Compounds similar to this structure
O=C1c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2',5-dichlorobenzophenone2958-36-339 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-539 % similar
4,6-Dibenzoylresorcinol3088-15-139 % similar
2-Amino-4'-bromobenzophenone1140-17-639 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
2-Amino-4′-chlorobenzophenone2894-51-139 % similar
2-Amino-4'-fluorobenzophenone3800-06-439 % similar
2-(2-Aminobenzoyl)pyridine42471-56-739 % similar
4-Aminobenzophenone1137-41-338 % similar
4-Hydroxybenzophenone1137-42-438 % similar
4-Methylbenzophenone134-84-938 % similar
4-Chlorobenzophenone134-85-038 % similar
2,7-Dibromo-9-fluorenone14348-75-538 % similar
4,4'-Diphenoxybenzophenone14984-21-538 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-638 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-138 % similar
2′-Bromoacetophenone2142-69-038 % similar
4-Fluorobenzophenone345-83-538 % similar
2,7-Dihydroxyfluoren-9-one42523-29-538 % similar
Thioindigo522-75-838 % similar
Page 8 of 10