Compounds similar to this structure
Cc1cccc(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-methylbenzene620-14-436 % similar
3,5-Dimethylbenzoyl chloride6613-44-136 % similar
N,3-Dimethylaniline696-44-636 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-836 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
Propiophenone93-55-036 % similar
Methyl benzoate93-58-336 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-936 % similar
M-Toluenesulfonyl chloride1899-93-036 % similar
(3-Methylphenyl)acetonitrile2947-60-636 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-436 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-736 % similar
3-Nitrotoluene99-08-136 % similar
2-Chloro-4'-fluorobenzophenone1806-23-136 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-536 % similar
Chrysophanol481-74-336 % similar
Anthraquinone84-65-136 % similar
Dibenzoylmethane120-46-735 % similar
6,13-Pentacenequinone3029-32-135 % similar
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