Compounds similar to this structure
CC(O)=Nc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-131 % 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
4-Aminophthalic acid5434-21-931 % similar
Methyl 4-aminobenzoate619-45-431 % similar
4-Amino-N-methylbenzamide6274-22-231 % similar
4-Amino-N,N-dimethylbenzamide6331-71-131 % similar
4′-Aminopropiophenone70-69-931 % similar
3-(Acetylamino)-5-amino-4-hydroxybenzenesulfonic acid40306-75-030 % similar
4-Aminobenzenecarbothioamide4714-67-430 % similar
N-(Aminoiminomethyl)acetamide5699-40-130 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-430 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-030 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-430 % similar
Pigment violet 31325-82-230 % similar
Trimethylsilylacetamide13435-12-630 % similar
N-(3-Aminophenyl)benzamide16091-26-230 % similar
p-Amino-DL-phenylalanine hydrate2922-41-030 % similar
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