Compounds similar to this structure
C1=CC(=CC=C1NC(=O)CCl)ClEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-543 % similar
N-(4-Chlorophenyl)thiourea3696-23-943 % similar
5-Chlorooxindole17630-75-042 % similar
Monolinuron1746-81-241 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-941 % similar
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-241 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-340 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-439 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-139 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-139 % similar
4-Chlorobenzyl chloride104-83-639 % similar
(4-Chlorophenyl)hydrazine1073-69-439 % similar
2,2′,4′-Trichloroacetophenone4252-78-238 % similar
4-Chloro-N-ethylbenzenamine13519-75-038 % similar
Isrib548470-11-738 % similar
Chlorhexidine55-56-138 % similar
3,4′-Dichloropropiophenone3946-29-038 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-438 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-238 % similar
4,4′-Dichlorobenzil3457-46-338 % similar
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