Compounds similar to this structure
C1C(=O)NC2=C(S1)C=C(C=C2)ClEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-333 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-533 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-133 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-933 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-033 % similar
5,6-Difluorooxindole71294-07-033 % similar
2,4-Dichlorophenylhydrazine13123-92-733 % similar
Fenticlor97-24-533 % similar
5-Carboxyoxindole102359-00-232 % similar
4-(2,4-Dichlorophenyl)-3-thiosemicarbazide13124-11-332 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-832 % similar
5-(Trifluoromethyl)oxindole71293-62-432 % similar
6-Chloro-1-indanone14548-38-032 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-932 % similar
3-Chloroiminodibenzyl32943-25-232 % similar
5-Chloro-1-indanone42348-86-732 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-931 % similar
Isrib548470-11-731 % similar
6-Chloro-2-tetralone17556-18-231 % similar
6-Chloro-benzofuran-3-one3260-78-431 % similar
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