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
9-Acetylphenanthrene2039-77-261 % similar
1-Acetylpyrene3264-21-959 % similar
2′-Chloroacetophenone2142-68-957 % similar
9-Acetylanthracene784-04-355 % similar
1-Naphthoic acid86-55-555 % 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'-Iodoacetophenone2142-70-352 % similar
2′-Fluoroacetophenone445-27-252 % similar
2'-Aminoacetophenone551-93-952 % similar
3-Acetylbenzothiophene26168-40-150 % similar
Ethyl 1-naphthalenecarboxylate3007-97-450 % similar
2-Acetylbenzoic acid577-56-050 % similar
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