Compounds similar to this structure
c1ccc(N=C(Nc2ccccc2)Nc2ccccc2)cc1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiocarbanilide102-08-961 % similar
Oxanilide620-81-544 % similar
N-Methyl-N′-phenylthiourea2724-69-841 % similar
4-Phenylthiosemicarbazide5351-69-941 % similar
Phenylthiocarbamide103-85-540 % similar
Diphenylcarbazone538-62-540 % similar
N,N′-Diphenylmethanimidamide622-15-140 % similar
N-Phenylethanethioamide637-53-640 % similar
Azobenzene103-33-338 % similar
Diphenylamine122-39-438 % similar
Hydrazobenzene122-66-738 % similar
Chloroacetanilide587-65-538 % similar
Forchlorfenuron68157-60-837 % similar
Acetylphenylhydrazine114-83-036 % similar
1,3,5-Triphenylformazan531-52-236 % similar
Dithizone60-10-636 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-736 % similar
Thidiazuron51707-55-236 % similar
Ethyl N-phenylcarbamate101-99-535 % similar
Salicylanilide87-17-235 % similar
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