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.
9,10-Di(1-naphthyl)anthracene26979-27-135 % similar
6,13-Pentacenequinone3029-32-135 % similar
1-Fluoronaphthalene321-38-035 % similar
Tri(1-naphthyl)phosphine3411-48-135 % similar
4,4'-Diacetylbiphenyl787-69-935 % similar
1-Iodonaphthalene90-14-235 % similar
2-Acetylpyrrole1072-83-935 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
1-Naphthylhydrazine hydrochloride2243-56-335 % similar
1,8-Naphthalic anhydride81-84-535 % similar
2-Acetylthiophene88-15-335 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-435 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-835 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-135 % similar
1-(2,4-Difluorophenyl)ethanone364-83-035 % similar
2,5-Dihydroxyacetophenone490-78-835 % similar
2-Acetyl-6-bromopyridine49669-13-835 % similar
2′,4′-Dihydroxyacetophenone89-84-935 % similar
3′-Nitroacetophenone121-89-135 % similar
Potassium α-naphthaleneacetate15165-79-435 % similar
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