Compounds similar to this structure
CC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-fluorobenzophenone3800-06-444 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-744 % similar
2-(2-Aminobenzoyl)pyridine42471-56-744 % similar
2',3'-Difluoroacetophenone18355-80-144 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-144 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
Anthranilamide88-68-644 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-244 % similar
Butyl anthranilate7756-96-944 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-043 % similar
Benzyl anthranilate82185-41-943 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-543 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-243 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-543 % similar
2-Acetylbenzofuran1646-26-043 % similar
3-Acetylbenzothiophene26168-40-143 % similar
2-Amino-5-methylbenzamide40545-33-343 % similar
2'-Fluoro-5'-methylacetophenone446-07-143 % similar
3-Amino-2-methylbenzoic acid52130-17-343 % similar
3-Acetyl-2-chloropyridine55676-21-643 % similar
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