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-Naphthaleneacetic acid581-96-438 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-138 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
2-Amino-5-bromobenzophenone39859-36-438 % similar
5-Bromo-2-hydroxybenzophenone55082-33-238 % similar
2-Amino-5-chlorobenzophenone719-59-538 % similar
Benzophenone 785-19-838 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-537 % similar
Benzophenonetetracarboxylic acid2479-49-437 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
2,3-Difluorobenzophenone208173-20-037 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-037 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
Benzoyl bromide618-32-637 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-137 % similar
N-Phenyl-2-naphthylamine135-88-636 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-936 % similar
2,3-Naphthalenedicarboxylic acid2169-87-136 % similar
1,4-Anthraquinone635-12-136 % similar
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