Compounds similar to this structure
OC(=Nc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-phenylalanine2901-76-042 % similar
Methenamine hippurate5714-73-842 % similar
N,N′,N′′-Triphenylguanidine101-01-941 % similar
N-Phenylethanethioamide637-53-641 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-941 % similar
Diphenylglyoxime23873-81-641 % similar
Benzamide55-21-041 % similar
Diphenyl ketoxime574-66-341 % similar
Benzoic acid65-85-041 % similar
Ethyl N-phenylcarbamate101-99-541 % similar
p-Phenylazobenzoic acid1562-93-241 % similar
Sulfabenzamide127-71-941 % similar
Isophthalic dihydrazide2760-98-740 % similar
1,1-Diphenylethylene530-48-340 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-339 % similar
Azobenzene103-33-339 % similar
Tetraphenylethylene632-51-939 % similar
2′,5′-Diethoxybenzanilide92-22-839 % similar
N-Benzoyl-DL-leucine17966-67-538 % similar
Acetoacetanilide102-01-238 % similar
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