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-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-2100 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-890 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-869 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-560 % similar
5-Acetyl-1,3-benzodioxole3162-29-657 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-551 % similar
2'-Aminoacetophenone551-93-950 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-249 % similar
2-Amino-5-fluoroacetophenone2343-25-147 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-946 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-145 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-244 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-643 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-742 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-841 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-641 % similar
Kakuol18607-90-440 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-540 % similar
2',5'-Dimethoxyacetophenone1201-38-340 % similar
4-Fluoro-3-amino-acetophenone2002-82-640 % similar
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