Compounds similar to this structure
O=C(c1ccccc1)c1ccc(C(=O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-5100 % similar
Benzophenone119-61-994 % similar
4-Phenylbenzophenone2128-93-080 % similar
1,3,5-Tribenzoylbenzene25871-69-679 % similar
1,3-Dibenzoylbenzene3770-82-975 % similar
4-Aminobenzophenone1137-41-373 % similar
4-Hydroxybenzophenone1137-42-473 % similar
4-Methylbenzophenone134-84-973 % similar
4-Chlorobenzophenone134-85-073 % similar
4-Fluorobenzophenone345-83-573 % similar
4-Iodobenzophenone6136-66-973 % similar
4-Bromobenzophenone90-90-473 % similar
1,2-Dibenzoylbenzene1159-86-070 % similar
4-Benzoylbenzoic acid611-95-070 % similar
4-Phenoxybenzophenone6317-73-370 % similar
4-Benzoylpyridine14548-46-068 % similar
4-Cyanobenzophenone1503-49-767 % similar
2-Benzoylnaphthalene644-13-367 % similar
4,4'-Diphenoxybenzophenone14984-21-565 % similar
4-Ethylbenzophenone18220-90-164 % similar
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