Compounds similar to this structure
O=C1c2ccccc2C(=C2c3ccccc3C(=O)c3ccccc32)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzoylpyridine14548-46-036 % similar
Bis(phenylmethyl) carbonate3459-92-536 % similar
Indigo blue482-89-336 % similar
N-Phenylphthalimide520-03-636 % similar
Phenindione83-12-536 % similar
Diphenyl phthalate84-62-836 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-535 % similar
4,6-Dibenzoylresorcinol3088-15-135 % similar
2-Amino-4'-bromobenzophenone1140-17-635 % similar
2-Chloro-4'-fluorobenzophenone1806-23-135 % similar
2-Amino-4′-chlorobenzophenone2894-51-135 % similar
2-Amino-4'-fluorobenzophenone3800-06-435 % similar
2-(2-Aminobenzoyl)pyridine42471-56-735 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-135 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-635 % similar
Dioxybenzone131-53-335 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-235 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-235 % similar
1196107-73-91196107-73-935 % similar
Rubiadin 1-methyl ether7460-43-735 % similar
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