Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
1-(2,4-Difluorophenyl)ethanone364-83-032 % similar
2,5-Dihydroxyacetophenone490-78-832 % similar
6-Acetyltetralin774-55-032 % similar
2′,4′-Dihydroxyacetophenone89-84-932 % similar
2′-Bromoacetophenone2142-69-032 % similar
2′-Methylacetophenone577-16-232 % similar
Methylone186028-79-531 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-131 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-431 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-231 % similar
Brevifolin90-24-431 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-231 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-131 % similar
3-Ethylacetophenone22699-70-331 % similar
2'-Fluoro-5'-methylacetophenone446-07-131 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-931 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-831 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-931 % similar
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