Compounds similar to this structure
O=C(Nc1ccccc1)C(=O)Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxanilide620-81-5100 % similar
Ethyl oxanilate1457-85-855 % similar
Diphenylguanidine102-06-750 % similar
1-Cyano-3-phenylurea41834-91-748 % similar
t-Butyl carbanilate3422-01-345 % similar
N,N′,N′′-Triphenylguanidine101-01-944 % similar
Phenylthiocarbamide103-85-544 % similar
Phenylurea64-10-844 % similar
1-Phenyl-2-thiobiuret53555-72-944 % similar
Diphenylamine122-39-443 % similar
Hydrazobenzene122-66-743 % similar
Isatin91-56-543 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-142 % similar
Phenylcarbamic acid propyl ester5532-90-142 % similar
Phenylguanidine bicarbonate6685-76-342 % similar
1,3-Diphenylurea102-07-841 % similar
N-Phenyl-isobutyloylacetamide124401-38-341 % similar
(2R,3R)-Tartranilic acid3019-58-741 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-741 % similar
N-(4-Aminophenyl)benzamide17625-83-141 % similar
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