Compounds similar to this structure
N=C(O)C(c1ccccc1)(c1ccc(F)cc1)c1ccc(F)cc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disopyramide3737-09-533 % similar
3-Fluorobenzamide455-37-833 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-233 % similar
4-Fluorobenzamidine2339-59-532 % similar
4-Fluorobenzoic acid456-22-432 % similar
1,4-Difluorobenzene540-36-332 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-032 % similar
2-(3-Chloropropyl)-2-(4-fluorophenyl)-1,3-dioxolane3308-94-932 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-532 % similar
Phenytoin57-41-032 % similar
2,4-Difluorobenzamide85118-02-132 % similar
2,5-Difluorobenzamide85118-03-232 % similar
Pipamperone1893-33-032 % similar
1-Fluoro-4-pentylbenzene28593-14-832 % similar
Bis(4-fluorophenyl)phenylphosphine oxide54300-32-232 % similar
Benzilic acid76-93-732 % similar
Benzamide55-21-031 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-531 % similar
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-231 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-831 % similar
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