Compounds similar to this structure
CC(C)N1C(=O)c2ccccc2NS1(=O)=OEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bentazon25057-89-0100 % similar
Isopropylphthalimide304-17-646 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-238 % similar
N-Methylphthalimide550-44-735 % similar
Oil blue A14233-37-535 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-435 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-434 % similar
Pht-ala-oh4192-28-334 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-033 % similar
Phthalimidopropiophenone19437-20-833 % similar
N-Acetylphthalimide1971-49-933 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-733 % similar
N-(Phenylseleno)phthalimide71098-88-932 % similar
N-Aminophthalimide1875-48-532 % similar
N-Bromophthalimide2439-85-232 % similar
N-Chlorophthalimide3481-09-232 % similar
N-Hydroxyphthalimide524-38-932 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-632 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-231 % similar
B-[2-[(Methylsulfonyl)amino]phenyl]boronic acid756520-78-231 % similar
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