Compounds similar to this structure
CC(=O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylnaphthalene941-98-0100 % similar
1,2-Diacetylbenzene704-00-764 % similar
2′-Chloroacetophenone2142-68-957 % similar
9-Acetylanthracene784-04-355 % similar
1-Naphthoyl chloride879-18-555 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-555 % similar
2′-Bromoacetophenone2142-69-053 % similar
2′-Methylacetophenone577-16-253 % similar
1-Benzoylnaphthalene642-29-553 % similar
2'-Hydroxyacetophenone104809-67-852 % similar
2′-Hydroxyacetophenone118-93-452 % similar
2′-Fluoroacetophenone445-27-252 % similar
2′-Aminoacetophenone551-93-952 % similar
2-Acetylbenzoic acid577-56-050 % similar
3-Acetylindole703-80-050 % similar
2-Acetylnaphthalene93-08-350 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-948 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-748 % similar
2′-Methoxyacetophenone579-74-848 % similar
1,3-Diacetylbenzene6781-42-648 % similar
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