Compounds similar to this structure
CCC1=CC(=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl ether2615-11-437 % similar
4′-Fluoroacetophenone403-42-937 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
2-Ethylnaphthalene939-27-537 % similar
P-Bromoacetophenone99-90-137 % similar
P-Aminoacetophenone99-92-337 % similar
Piceol99-93-437 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
2',3'-Dimethylacetophenone2142-71-437 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-437 % similar
4′-Phenoxyacetophenone5031-78-737 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-337 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-Quinolin-3-ylethanone33021-53-337 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-737 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-236 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-036 % similar
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