Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl o-benzoylbenzoate606-28-049 % similar
4,6-Dibenzoylresorcinol3088-15-148 % similar
1,3-Dibenzoylbenzene3770-82-948 % similar
2,4-Dimethylbenzophenone1140-14-347 % similar
2,5-Dimethylbenzophenone4044-60-447 % similar
Methyl 2-iodobenzoate610-97-947 % similar
4-Phenylbenzophenone2128-93-047 % similar
Anthraquinone84-65-146 % similar
4-Benzoylpyridine14548-46-045 % similar
2'-Benzoylacetanilide85-99-445 % similar
2,3,4-Trihydroxybenzophenone1143-72-244 % similar
Benzil134-81-644 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-544 % similar
4-Aminobenzophenone1137-41-344 % similar
4-Hydroxybenzophenone1137-42-444 % similar
4-Methylbenzophenone134-84-944 % similar
4-Chlorobenzophenone134-85-044 % similar
4-Fluorobenzophenone345-83-544 % similar
4-Bromobenzophenone90-90-444 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-144 % similar
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