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.
4-Nitrosodiphenylamine156-10-534 % similar
Phenylbiguanide102-02-334 % similar
Propham122-42-934 % similar
Diphenylcarbazide140-22-734 % similar
2-Amino-N-phenylbenzamide4424-17-334 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-834 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-034 % similar
Ethyl oxanilate1457-85-834 % similar
(2R,3R)-Tartranilic acid3019-58-734 % similar
N-Methylaniline100-61-833 % similar
Phenylhydroxylamine100-65-233 % similar
Acetoacetanilide102-01-233 % similar
1-Phenylsemicarbazide103-03-733 % similar
N,N'-Diphenylethylenediamine150-61-833 % similar
t-Butyl carbanilate3422-01-333 % similar
Phthalanilic acid4727-29-133 % similar
Diphenylamine hydrochloride537-67-733 % similar
N-Phenylmaleamic acid555-59-933 % similar
Nitrosobenzene586-96-933 % similar
Diphenylcarbodiimide622-16-233 % similar
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