Compounds similar to this structure
CC(O)=Nc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diaminodiphenylmethane19471-12-635 % similar
3-Aminobiphenyl2243-47-235 % similar
3-Aminothiophenol22948-02-335 % similar
3-Bromoaniline591-19-535 % similar
3-Iodoaniline626-01-735 % similar
2-(3-Aminophenyl)ethanol52273-77-535 % similar
1-(3-Aminophenyl)-1-propanone1197-05-335 % similar
3-Amino-N-methylbenzamide25900-61-235 % similar
N-(2-Methoxyphenyl)acetamide93-26-535 % similar
p-Chloroacetylacetanilide140-49-835 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-935 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-935 % similar
Disperse yellow 32832-40-835 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-435 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-534 % similar
Acetylphenylhydrazine114-83-034 % similar
N-Benzylacetamide588-46-534 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-734 % similar
N-(2,4-Difluorophenyl)acetamide399-36-034 % similar
Methyl 3-aminobenzoate4518-10-934 % similar
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