Compounds similar to this structure
O=C(c1ccccc1)c1cccc(C(=O)c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Dinitrobenzophenone1469-74-547 % similar
2-Amino-5-chlorobenzophenone719-59-547 % similar
Benzophenone 785-19-847 % similar
2,3-Difluorobenzophenone208173-20-047 % similar
4-Benzyloxybenzophenone54589-41-247 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-047 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-947 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-547 % similar
2-Benzoylbenzoic acid85-52-947 % similar
Isophthalic acid121-91-546 % similar
1,3-Diacetylbenzene6781-42-646 % similar
Isophthaloyl chloride99-63-846 % similar
4-Amino-3-nitrobenzophenone31431-19-346 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-146 % similar
2,4-Dimethylbenzophenone1140-14-345 % similar
2,4-Dihydroxybenzophenone131-56-645 % similar
2,5-Dimethylbenzophenone4044-60-445 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-645 % similar
Benzoylferrocene1272-44-244 % similar
Benzoyl bromide618-32-644 % similar
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