Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetylphenanthrene2039-77-2100 % similar
9-Acetylanthracene784-04-361 % similar
1-Acetylnaphthalene941-98-061 % similar
1,2-Diacetylbenzene704-00-754 % similar
2-Acetylnaphthalene93-08-352 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-551 % similar
3-Acetylcoumarin3949-36-850 % similar
2′-Chloroacetophenone2142-68-948 % similar
2'-Aminoacetophenone551-93-948 % similar
3-Acetylbenzothiophene26168-40-147 % similar
1-Acetylpyrene3264-21-947 % similar
3-Acetylindole703-80-047 % similar
2′-Bromoacetophenone2142-69-045 % similar
2′-Methylacetophenone577-16-245 % similar
1,3-Diacetylbenzene6781-42-645 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-944 % similar
2'-Hydroxyacetophenone104809-67-844 % similar
2′-Hydroxyacetophenone118-93-444 % similar
2'-Iodoacetophenone2142-70-344 % similar
2′-Fluoroacetophenone445-27-244 % similar
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