Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzophenone208173-20-059 % similar
4-Phenylbenzophenone2128-93-058 % similar
4-Benzoylpyridine14548-46-056 % similar
4-Aminobenzophenone1137-41-354 % similar
4-Hydroxybenzophenone1137-42-454 % similar
4-Methylbenzophenone134-84-954 % similar
4-Chlorobenzophenone134-85-054 % similar
4-Fluorobenzophenone345-83-554 % similar
4-Iodobenzophenone6136-66-954 % similar
4-Bromobenzophenone90-90-454 % similar
2,3,4-Trihydroxybenzophenone1143-72-253 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-553 % similar
2'-Benzoylacetanilide85-99-453 % similar
Fluorenone486-25-952 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-852 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-852 % similar
4-Benzoylbenzoic acid611-95-052 % similar
4-Phenoxybenzophenone6317-73-352 % similar
2,4-Dimethylbenzophenone1140-14-352 % similar
2,4-Dihydroxybenzophenone131-56-652 % similar
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