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.
(3,4-Difluorophenyl)phenylmethanone85118-07-639 % similar
Ethyl 4-methylbenzoate94-08-639 % similar
Tolmetin26171-23-339 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-338 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-538 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-538 % similar
4,4'-Dimethylbenzoin1218-89-938 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-838 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-238 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-838 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-938 % similar
3-Fluoro-5-methylbenzoic acid518070-19-438 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-438 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-838 % similar
2,4,6-Trimethylbenzophenone954-16-538 % similar
P-Xylene106-42-338 % similar
P-Cymenene1195-32-038 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
4-Phenylbenzophenone2128-93-038 % similar
1,4-Difluorobenzene540-36-338 % similar
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