Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-438 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-638 % similar
2′,4′-Dimethylacetophenone89-74-738 % similar
3'-Aminoacetophenone99-03-638 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-238 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-038 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
Benz[a]anthracene56-55-338 % similar
9-Methylanthracene779-02-238 % similar
Pamoic acid130-85-837 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-437 % similar
9-Phenanthrenecarbonitrile2510-55-637 % similar
4-Acetylbiphenyl92-91-137 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-837 % similar
2',4'-Dichloroacetophenone2234-16-437 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
2',3'-Dihydroxyacetophenone28631-86-937 % similar
1-(2,4-Difluorophenyl)ethanone364-83-037 % similar
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