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.
3′-Methylacetophenone585-74-047 % similar
2-Acetylnaphthalene93-08-347 % similar
Acetophenone98-86-246 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-846 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-946 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-846 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-146 % similar
2'-Nitroacetophenone577-59-346 % similar
2-Chloro-5-amino-acetophenone99914-14-446 % similar
2',3'-Dimethylacetophenone2142-71-445 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-645 % similar
1-Aminoanthraquinone82-45-145 % similar
2′,4′-Dimethylacetophenone89-74-745 % similar
Disperse violet 1128-95-045 % similar
1,5-Diaminoanthraquinone129-44-245 % similar
Isobutyl anthranilate7779-77-345 % similar
2-Amino-4'-bromobenzophenone1140-17-644 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-044 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-044 % similar
2-Amino-4′-chlorobenzophenone2894-51-144 % similar
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