Compounds similar to this structure
O=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzophenone2835-78-134 % similar
4,6-Dibenzoylresorcinol3088-15-134 % similar
4-(Bromomethyl)benzophenone32752-54-834 % similar
p-Dimethylaminobenzophenone530-44-934 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-234 % similar
4-Methoxybenzophenone611-94-934 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-334 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-834 % similar
1-Benzoylnaphthalene642-29-534 % similar
Acetozone644-31-534 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-734 % similar
4′-Trifluoromethylbenzophenone728-86-934 % similar
2-Benzoylbenzoic acid85-52-934 % similar
2,6-Dibenzylidenecyclohexanone897-78-934 % similar
4-Chlorobutyrophenone939-52-634 % similar
Phenylethyl benzoate94-47-334 % similar
Dibenzyl ketone102-04-533 % similar
Diphenyl carbonate102-09-033 % similar
3,4-Dihydroxybenzophenone10425-11-333 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-733 % similar
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