Compounds similar to this structure
CC(=O)c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benz[a]anthracene-7,12-dione2498-66-039 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
Dibenzo[a,h]pyrene189-64-039 % similar
9-Phenylanthracene602-55-139 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
2-Acetylpyridine1122-62-938 % similar
2′-Hydroxyacetophenone118-93-438 % similar
2'-Iodoacetophenone2142-70-338 % similar
2,4-Diacetylphloroglucinol2161-86-638 % similar
2′-Fluoroacetophenone445-27-238 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-038 % similar
2',4',6'-Trifluoroacetophenone51788-77-338 % similar
Dibenz[a,h]anthracene53-70-338 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-738 % similar
1-Naphthyl acetate830-81-938 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
2,6-Diacetylpyridine1129-30-238 % similar
9-Cyanoanthracene1210-12-438 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-338 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-037 % similar
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