Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzophenone134-84-935 % similar
4-Chlorobenzophenone134-85-035 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-035 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
4-Fluorobenzophenone345-83-535 % similar
Benzoyl isocyanate4461-33-035 % similar
4-Iodobenzophenone6136-66-935 % similar
4-Bromobenzophenone90-90-435 % similar
Chalcone epoxide5411-12-135 % similar
Benzophenone imine1013-88-335 % similar
Thiobenzophenone1450-31-335 % similar
2,3-Diphenylbuta-1,3-diene2548-47-235 % similar
1,1-Diphenylethylene530-48-335 % similar
Triphenylphosphine oxide791-28-635 % similar
6,6'-Diphenylfulvene2175-90-834 % similar
2-Bromobenzophenone13047-06-834 % similar
Cinnamic acid140-10-334 % similar
α-Bromopropiophenone2114-00-334 % similar
2-Phenyl-2-butenal4411-89-634 % similar
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