Compounds similar to this structure
CC(=O)c1ccc(-c2ccccc2)cc1Edit 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)ethanone2879-20-140 % similar
5-Acetyl-1,3-benzodioxole3162-29-640 % similar
4-Fluoro-3-methylacetophenone369-32-440 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-840 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-140 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-840 % similar
3-Methoxyacetophenone586-37-840 % similar
4′-Hydroxy-3′-methylacetophenone876-02-840 % similar
2-Acetylbenzoic acid577-56-039 % similar
9-Acetylanthracene784-04-339 % similar
3-Acetyl-1-methylpyrrole932-62-739 % similar
1-Acetylnaphthalene941-98-039 % similar
Azulene275-51-439 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-439 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
4-Fluoro-3-amino-acetophenone2002-82-639 % similar
3-Acetylphenylboronic acid204841-19-039 % similar
5-Acetyl-2-methoxypyridine213193-32-939 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-739 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
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