Compounds similar to this structure
O=C(c1ccccc1)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-936 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-236 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-836 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
Propiophenone93-55-036 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-736 % similar
Anthracene120-12-736 % similar
2-Chloro-4'-fluorobenzophenone1806-23-136 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-536 % similar
Anthraquinone84-65-136 % similar
Dibenzoylmethane120-46-735 % similar
2-Naphthol135-19-335 % similar
2-Fluoronaphthalene323-09-135 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
Benzoyl fluoride455-32-335 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Beta,beta'-Dinaphthylamine532-18-335 % similar
2-Bromonaphthalene580-13-235 % similar
2-Iodonaphthalene612-55-535 % similar
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