Compounds similar to this structure
c1ccc(N=C(Nc2ccccc2)Nc2ccccc2)cc1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenuron101-42-838 % similar
Azobenzene103-33-338 % similar
Diphenylamine122-39-438 % similar
Hydrazobenzene122-66-738 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-038 % similar
Chloroacetanilide587-65-538 % similar
Forchlorfenuron68157-60-837 % similar
Acetylphenylhydrazine114-83-036 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-436 % 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
1-Cyano-3-phenylurea41834-91-735 % similar
Salicylanilide87-17-235 % similar
Phenylcarbamic acid propyl ester5532-90-135 % similar
Phenylguanidine bicarbonate6685-76-335 % similar
1-Phenyl-3-(2-thiazolyl)-2-thiourea14901-16-735 % similar
Phenylhydrazine100-63-035 % similar
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