Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
3-Fluorotoluene352-70-535 % similar
4-Fluoro-N-methylaniline459-59-635 % similar
4-Aminobenzophenone1137-41-335 % similar
4-Hydroxybenzophenone1137-42-435 % similar
4-Chlorobenzophenone134-85-035 % similar
4,4'-Diphenoxybenzophenone14984-21-535 % similar
Esacure 1001M272460-97-635 % similar
4-Iodobenzophenone6136-66-935 % similar
4-Bromobenzophenone90-90-435 % similar
3,4,5-Trifluorobenzophenone70028-88-535 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-335 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-435 % similar
p-Methylhippuric acid27115-50-035 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-535 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-735 % similar
3,5-Difluorotoluene117358-51-734 % similar
5-Fluoro-M-xylene461-97-234 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
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