Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anthrone90-44-837 % similar
Diazoacetophenone3282-32-437 % similar
Isonitrosoacetophenone532-54-737 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-437 % similar
4-Fluorochalcone1608-51-136 % similar
4-Hydroxychalcone20426-12-436 % similar
4′-Hydroxychalcone2657-25-236 % similar
4'-Fluorochalcone399-10-036 % similar
4'-Chlorochalcone956-02-536 % similar
4-Chlorochalcone956-04-736 % similar
Indigo blue482-89-336 % similar
N-Phenylphthalimide520-03-636 % similar
Phenindione83-12-536 % similar
Diphenyl phthalate84-62-836 % similar
N-Phenylmaleimide941-69-536 % similar
2-Carboxybenzaldehyde119-67-535 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-535 % similar
Diallyl phthalate131-17-935 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-535 % similar
2-Hydroxychalcone42224-53-335 % similar
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