Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2.ClEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Amino-4′,5′-methylenedioxyacetophenone hydrochloride93983-01-8100 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-290 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-954 % similar
5-Acetyl-1,3-benzodioxole3162-29-653 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-045 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-743 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-641 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-039 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
Kakuol18607-90-438 % similar
2′,5′-Dimethoxyacetophenone1201-38-337 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-837 % similar
3-Amino-2-hydroxyacetophenone70977-72-937 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
2′-Methoxyacetophenone579-74-837 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-536 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-636 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-836 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-936 % similar
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