Compounds similar to this structure
COP(=S)(OC)SCN1C(=O)c2ccccc2C1=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl P-(phenylmethyl)phosphonate773-47-731 % similar
Dimethyl phthalate131-11-331 % similar
Benzyl dimethyl phosphonoacetate57443-18-231 % similar
Amidithion919-76-631 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-431 % similar
Pht-ala-oh4192-28-331 % similar
3,4-Dihydroisocoumarin4702-34-530 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-230 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-030 % similar
Naftalofos1491-41-430 % similar
Methidathion950-37-830 % similar
Phthalimidopropiophenone19437-20-830 % similar
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