Compounds similar to this structure
O=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,2,2-Tetraphenylethanone466-37-5100 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-756 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-956 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-855 % similar
Triphenylacetic acid595-91-552 % similar
2-Bromoisobutyrophenone10409-54-850 % similar
Benzil134-81-650 % similar
2-Chloro-2,2-difluoroacetophenone384-67-850 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-550 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-550 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-148 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-747 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-145 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-345 % similar
Acetophenone98-86-244 % similar
Benzophenone119-61-944 % similar
4-tert-Butylbenzophenone22679-54-544 % similar
4′-Trifluoromethylbenzophenone728-86-944 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
Benzoyl bromide618-32-641 % similar
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