Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-145 % similar
9-Acetylphenanthrene2039-77-245 % similar
2',3'-Dihydroxyacetophenone28631-86-945 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-044 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-544 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-144 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-544 % similar
3-Acetylbenzothiophene26168-40-144 % similar
4-Fluoro-3-methylacetophenone369-32-444 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-844 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-144 % similar
3-Acetyl-2-chloropyridine55676-21-644 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-244 % similar
3-Acetylindole703-80-044 % similar
4′-Hydroxy-3′-methylacetophenone876-02-844 % similar
2-Acetyl-3-methylthiophene13679-72-644 % similar
3′-Methylacetophenone585-74-044 % similar
2-Acetylnaphthalene93-08-344 % similar
O-Xylene95-47-643 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-643 % similar
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