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.
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-433 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-733 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-333 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
2,7-Diacetylfluorene961-27-333 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
P-Aminoacetophenone99-92-332 % similar
4-Amino-5-(ethylthio)-o-anisic acid71675-86-032 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-132 % similar
Disperse red 112872-48-232 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-932 % similar
Piperonyl isobutyrate5461-08-532 % similar
5-Methoxyanthranilic acid6705-03-932 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-432 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-732 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-832 % similar
9-Acetylphenanthrene2039-77-232 % similar
2',4'-Dichloroacetophenone2234-16-432 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-332 % similar
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