Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)NC#NEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxanilide620-81-548 % similar
Diphenylguanidine102-06-739 % similar
N,N′,N′′-Triphenylguanidine101-01-935 % similar
Phenylthiocarbamide103-85-535 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-135 % similar
Phenylguanidine bicarbonate6685-76-335 % similar
4,4′-Dinitrocarbanilide587-90-634 % similar
N-Phenyl-isobutyloylacetamide124401-38-334 % similar
Ethyl oxanilate1457-85-834 % similar
N-Methylaniline100-61-833 % similar
1,3-Diphenylurea102-07-833 % similar
N-(4-Aminophenyl)benzamide17625-83-133 % similar
Thiocarbanilide102-08-932 % similar
N-Phenylglycine103-01-532 % similar
4-Cyanobenzophenone1503-49-732 % 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
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