Compounds similar to this structure
OC(=NC(S)=Nc1ccccc1)c1ccccc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanilide103-84-439 % similar
Thiocarbanilide102-08-939 % similar
N,N'-Diphenylbenzamidine2556-46-939 % similar
4-Phenylthiosemicarbazide5351-69-939 % similar
2-Hydroxyhippuric acid16555-77-438 % similar
N-4-Piperidylbenzamide33953-37-638 % similar
Sulfabenzamide127-71-938 % similar
N-Benzoyl-DL-alanine1205-02-338 % similar
N-Benzoyl-L-alanine2198-64-338 % similar
Betamipron3440-28-638 % similar
Phenylcarbylamine chloride622-44-638 % similar
Naphthol AS92-77-338 % similar
Propham122-42-937 % similar
Fenuron101-42-836 % similar
1,3-Diphenylurea102-07-836 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-036 % similar
4-Phenylsemicarbazide537-47-336 % similar
Chloroacetanilide587-65-536 % similar
4,4'-Diaminobenzanilide785-30-836 % similar
Thiophanate23564-06-936 % similar
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