Compounds similar to this structure
CC1=C(C(O)=Nc2ccccc2)SCCO1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carboxin5234-68-4100 % similar
Acetanilide103-84-438 % similar
Ethyl N-phenylcarbamate101-99-537 % similar
Acetoacetanilide102-01-236 % similar
N-Phenylethanethioamide637-53-634 % similar
Propham122-42-933 % similar
Fenuron101-42-833 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-033 % similar
Chloroacetanilide587-65-533 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-532 % similar
Benzanilide93-98-132 % similar
Desmedipham13684-56-530 % similar
Phenylcarbylamine chloride622-44-630 % similar