Compounds similar to this structure
N=C(Nc1ccccc1)Nc1ccccc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-735 % similar
Benzamidoxime613-92-334 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-134 % similar
Phenylcarbamic acid propyl ester5532-90-134 % similar
Benzylaniline103-32-233 % similar
N-Ethylaniline103-69-533 % similar
Phenformin114-86-333 % similar
N-Phenyl-isobutyloylacetamide124401-38-333 % similar
Ethyl oxanilate1457-85-833 % similar
Thiobenzamide2227-79-433 % similar
(2R,3R)-Tartranilic acid3019-58-733 % similar
Benzamide55-21-033 % similar
N-Isopropylaniline768-52-533 % similar
Chlorhexidine hydrochloride3697-42-533 % similar
O-Tolylbiguanide93-69-632 % similar
N-(4-Aminophenyl)benzamide17625-83-132 % similar
N-3-Pyridinylthiourea30162-37-932 % similar
N-(3-Chlorophenyl)thiourea4947-89-132 % similar
N-(4-Cyanophenyl)guanidine5637-42-332 % similar
N-(3-Hydroxyphenyl)urea701-82-632 % similar
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