Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)NC#NEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenylurea102-07-833 % similar
Benzophenone119-61-933 % similar
N-(4-Aminophenyl)benzamide17625-83-133 % similar
Frentizole26130-02-933 % similar
Thiocarbanilide102-08-932 % similar
N-Phenylglycine103-01-532 % similar
4-Cyanobenzophenone1503-49-732 % similar
N,N'-Diphenylbenzamidine2556-46-932 % similar
N-Methyl-N′-phenylthiourea2724-69-832 % similar
2-(Phenylamino)acetonitrile3009-97-032 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
Diphenylamine122-39-432 % similar
Hydrazobenzene122-66-732 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-632 % similar
N-Methylanilinium trifluoroacetate29885-95-832 % similar
Indigo blue482-89-331 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-031 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-731 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-731 % similar
4-Acetamidophenylacetonitrile25025-06-331 % similar
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