Compounds similar to this structure
CC(=O)c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
4-Acetylphenyl ether2615-11-438 % similar
4′-Fluoroacetophenone403-42-938 % similar
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
4-(2-Chloroethyl)acetophenone69614-95-538 % similar
5-Acetylsalicylic acid13110-96-837 % similar
3-Acetylphenyl isocyanate23138-64-937 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
1-Quinolin-3-ylethanone33021-53-337 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
2′-Bromoacetophenone2142-69-037 % similar
2′-Methylacetophenone577-16-237 % similar
4-Acetylbenzoic acid586-89-037 % similar
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