Compounds similar to this structure
CC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-241 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-241 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
Tricaine methanesulfonate886-86-240 % similar
2-Aminoanthraquinone117-79-340 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-240 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-340 % similar
1-Acetylnaphthalene941-98-040 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-439 % similar
(3-Aminophenyl)acetic acid14338-36-439 % similar
2-Amino-5-fluoroacetophenone2343-25-139 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-539 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
3',5'-Difluoroacetophenone123577-99-139 % similar
2,6-Diaminoanthraquinone131-14-639 % similar
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