Compounds similar to this structure
C1C2=C(C=CC(=N2)Cl)NC1=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)oxindole71293-62-436 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-736 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-036 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-936 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-934 % similar
5,6-Difluorooxindole71294-07-034 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-334 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-434 % similar
Methyl oxindole-5-carboxylate199328-10-434 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-234 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-333 % similar
Clopyralid1702-17-633 % similar
6-Trifluoromethyloxindole1735-89-333 % similar
2,6-Dichloronicotinic acid38496-18-333 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-133 % similar
6-Methoxyoxindole7699-19-633 % similar
N-(4-Chloro-2-methylphenyl)-3-oxobutanamide20139-55-333 % similar
3-Amino-6-chloropyridine-2-carboxamide175358-01-733 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-032 % similar
4,6-Difluorooxindole247564-57-432 % similar
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