Compounds similar to this structure
CC(=O)c1cccc(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylphenylboronic acid204841-19-033 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-933 % similar
6-Phenylpyridine-2-carboxylic acid39774-28-233 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-733 % similar
3-Acetylbenzonitrile6136-68-133 % similar
Methyl 6-chloropicolinate6636-55-133 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-333 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-133 % similar
2-Acetyl-3-methylthiophene13679-72-632 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-232 % similar
3′,4′-Dichloroacetophenone2642-63-932 % similar
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
2-Acetylbenzoic acid577-56-032 % similar
2-Acetyl-5-chlorothiophene6310-09-432 % similar
9-Acetylanthracene784-04-332 % similar
2-Acetylnaphthalene93-08-332 % similar
2-Acetyl-1-methylpyrrole932-16-132 % similar
2-Chloro-4-methylpyrimidine13036-57-232 % similar
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