Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2.ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzodioxole-5-acetic acid2861-28-130 % similar
2-Acetyl-6-methoxynaphthalene3900-45-630 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-130 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-930 % similar
1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-530 % similar
3-Acetyl-2,5-dimethylfuran10599-70-930 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-630 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-130 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-430 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-430 % similar
2,4,5-Trimethoxybenzoic acid490-64-230 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-730 % similar
2,4-Diaminoanisole dihydrochloride614-94-830 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-330 % similar
2′,4′-Dimethylacetophenone89-74-730 % similar
2,7-Diacetylfluorene961-27-330 % similar
4-Amino-5-(ethylthio)-o-anisic acid71675-86-030 % similar
Allocryptopine485-91-630 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-130 % similar
3-Amino-2-ethoxycarbonylpyrrole hydrochloride252932-49-330 % similar
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