Compounds similar to this structure
O=C(c1ccccc1)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzophenone208173-20-037 % similar
3-Benzoylbenzyl bromide22071-24-537 % similar
4-Benzyloxybenzophenone54589-41-237 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
3-(Trifluoromethyl)benzophenone728-81-437 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-537 % similar
Benzoyl bromide618-32-637 % similar
2,4-Dihydroxybenzophenone131-56-636 % similar
2,5-Dichlorobenzophenone16611-67-936 % similar
2,4-Dichlorobenzophenone19811-05-336 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-636 % similar
Anthraquinone84-65-136 % similar
Dibenzoylmethane120-46-735 % 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
4,4'-Dimethylbenzophenone611-97-235 % similar
Benzoyl disulfide644-32-635 % similar
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