Compounds similar to this structure
C1C2=C(C=CC(=C2)C(=O)CCl)NC1=OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-043 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-343 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-943 % similar
2-Chloro-4′-fluoroacetophenone456-04-243 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-043 % similar
Phenacyl chloride532-27-442 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-742 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-042 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-942 % similar
4-Phenylphenacyl chloride635-84-741 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-340 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-340 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-440 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-840 % similar
6-Trifluoromethyloxindole1735-89-339 % similar
6-Methoxyoxindole7699-19-639 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-438 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-938 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-137 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-937 % similar
Page 2 of 5