Compounds similar to this structure
CC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrene129-00-041 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-241 % similar
2',3'-Dimethylacetophenone2142-71-441 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-741 % similar
Benzo[ghi]perylene191-24-240 % similar
2′-Bromoacetophenone2142-69-040 % similar
Benzo[a]pyrene50-32-840 % similar
2′-Methylacetophenone577-16-240 % similar
2',3'-Difluoroacetophenone18355-80-139 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-139 % similar
2',4'-Dichloroacetophenone2234-16-439 % similar
2',3'-Dihydroxyacetophenone28631-86-939 % similar
2-Acetylphenylboronic acid308103-40-439 % similar
Acenaphthoquinone82-86-039 % similar
2'-Hydroxyacetophenone104809-67-839 % similar
2′-Hydroxyacetophenone118-93-439 % similar
1-Pyrenylboronic acid164461-18-139 % similar
2'-Iodoacetophenone2142-70-339 % similar
2′-Fluoroacetophenone445-27-239 % similar
2'-Aminoacetophenone551-93-939 % similar
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