Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone119-61-9100 % similar
1,4-Dibenzoylbenzene3016-97-594 % similar
1,3,5-Tribenzoylbenzene25871-69-683 % similar
1,3-Dibenzoylbenzene3770-82-979 % similar
4-Phenylbenzophenone2128-93-075 % similar
1,2-Dibenzoylbenzene1159-86-074 % similar
4-Benzoylpyridine14548-46-071 % similar
4-Aminobenzophenone1137-41-368 % similar
4-Hydroxybenzophenone1137-42-468 % similar
4-Methylbenzophenone134-84-968 % similar
4-Chlorobenzophenone134-85-068 % similar
4-Fluorobenzophenone345-83-568 % similar
4-Iodobenzophenone6136-66-968 % similar
4-Bromobenzophenone90-90-468 % similar
4-Benzoylbenzoic acid611-95-065 % similar
4-Phenoxybenzophenone6317-73-365 % similar
3-Bromobenzophenone1016-77-963 % similar
3-Chlorobenzophenone1016-78-063 % similar
4-Cyanobenzophenone1503-49-763 % similar
3,5-Difluorobenzophenone179113-89-463 % similar
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