Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Forchlorfenuron68157-60-837 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-737 % similar
N,N′,N′′-Triphenylguanidine101-01-936 % similar
Phenylthiocarbamide103-85-536 % similar
2-Chloro-N-(1-methylethyl)acetamide2895-21-836 % similar
N-Phenylethanethioamide637-53-636 % similar
4H-1,4-Benzothiazin-3-one5325-20-236 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-736 % similar
Nicotinanilide1752-96-136 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-236 % similar
Phenylguanidine bicarbonate6685-76-336 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-336 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-336 % similar
4-Phenyl-2-pyrrolidinone1198-97-635 % similar
N-(2-Chloroethyl)benzamide26385-07-935 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-035 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-635 % similar
(2R,3R)-Tartranilic acid3019-58-735 % similar
Thidiazuron51707-55-235 % similar
Propanil709-98-835 % similar
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