Compounds similar to this structure
O=C(c1ccccc1)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxybenzophenone54589-41-237 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
3-(Trifluoromethyl)benzophenone728-81-437 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-937 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-537 % similar
Benzoyl bromide618-32-637 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-837 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-537 % similar
Phenylglyoxal1075-06-536 % similar
α-Hydroxyacetophenone582-24-136 % similar
2-Amidinothiophene hydrochloride54610-70-736 % similar
2,4-Dimethylbenzophenone1140-14-336 % 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-Dimethylbenzophenone4044-60-436 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-536 % similar
Anthraquinone84-65-136 % similar
Dibenzoylmethane120-46-735 % similar
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