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.
tert-Butyl 3-aminobenzoate92146-82-232 % similar
Sodium m-aminobenzenesulfonate1126-34-732 % similar
3,4'-Diaminodiphenylmethane19430-83-232 % similar
3,4′-Diaminodiphenyl ether2657-87-632 % similar
4,4'-Diaminobenzanilide785-30-832 % similar
Aniline yellow60-09-331 % similar
4′-Formylacetanilide thiosemicarbazone104-06-331 % similar
Acetohydrazide1068-57-131 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-431 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-931 % similar
4-Amino-2-chlorobenzoic acid2457-76-331 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-131 % similar
4-Amino-2-methylbenzoic acid2486-75-131 % similar
5-Amino-2-methylbenzoic acid2840-04-231 % similar
4-Aminophthalimide3676-85-531 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-231 % similar
5-Amino-2-chlorobenzoic acid89-54-331 % similar
2-Chloro-5-amino-acetophenone99914-14-431 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-031 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-131 % similar
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