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.
1,3-Dibenzoylbenzene3770-82-9100 % similar
1,3,5-Tribenzoylbenzene25871-69-685 % similar
Benzophenone119-61-979 % similar
1,4-Dibenzoylbenzene3016-97-575 % similar
3-Benzoylbenzoic acid579-18-073 % similar
3-Bromobenzophenone1016-77-972 % similar
3-Chlorobenzophenone1016-78-072 % similar
3-Fluorobenzophenone345-69-772 % similar
3-Methylbenzophenone643-65-272 % similar
3-Hydroxybenzophenone13020-57-069 % similar
3-Aminobenzophenone2835-78-169 % similar
3,4-Dichlorobenzophenone6284-79-367 % similar
2-Benzoylnaphthalene644-13-365 % similar
4-Chlorobenzophenone134-85-064 % similar
4-Phenylbenzophenone2128-93-063 % similar
3-Benzoylbenzyl bromide22071-24-562 % similar
3-(Trifluoromethyl)benzophenone728-81-462 % similar
1,2-Dibenzoylbenzene1159-86-061 % similar
3,4-Dihydroxybenzophenone10425-11-361 % similar
3,4'-Dimethylbenzophenone13152-94-861 % similar
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