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.
2′-Amino-3′-hydroxyacetophenone4502-10-733 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-033 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-433 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-033 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-333 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-333 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-233 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-733 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-133 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-033 % similar
1,3-Benzodioxole-5-acetic acid2861-28-133 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-133 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-933 % similar
3-Acetyl-2,5-dimethylfuran10599-70-933 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-133 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-433 % similar
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